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SMILES: c1cc(cc2c1[N+](=C(C2(C)C)/C=C/C=C/C=C/C=C/1\C(c2c(N1CCCCS(=O)(=O)[O-])ccc(c2)C(=O)NC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)(C)C)CCCCS(=O)(=O)[O-])C(=O)NC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O.[Na+] Canonical SMILES: OC[C@H]([C@H]([C@@H]([C@H](CNC(=O)c1ccc2c(c1)C(C)(C)/C(=C\C=C\C=C\C=C\C1=[N+](CCCCS(=O)(=O)[O-])c3c(C1(C)C)cc(cc3)C(=O)NC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)/N2CCCCS(=O)(=O)[O-])O)O)O)O.[Na+] InChI: InChI=1S/C49H70N4O18S2.Na/c1-48(2)32-24-30(46(64)50-26-36(56)42(60)44(62)38(58)28-54)16-18-34(32)52(20-10-12-22-72(66,67)68)40(48)14-8-6-5-7-9-15-41-49(3,4)33-25-31(17-19-35(33)53(41)21-11-13-23-73(69,70)71)47(65)51-27-37(57)43(61)45(63)39(59)29-55;/h5-9,14-19,24-25,36-39,42-45,54-63H,10-13,20-23,26-29H2,1-4H3,(H3-,50,51,64,65,66,67,68,69,70,71);/q;+1/p-1/t36-,37-,38+,39+,42+,43+,44+,45+;/m0./s1 InChIKey: OBCDZDCGTDCFQV-MFZQRHOYSA-M
CBID:177708 http://www.chembase.cn/molecule-177708.html