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SMILES: S(=O)(=O)(O)OC.[C@@]123[C@H]([C@@]([C@@H]([C@]4([C@@H]1N(CC2)CC=C4)CC)O)(O)C(=O)OC)N(c1c3cc([C@@]2(c3c(c4c([nH]3)cccc4)CCN3C[C@@](C[C@H](C2)C3)(CC)O)C(=O)OC)c(c1)OC)C=O Canonical SMILES: COS(=O)(=O)O.COc1cc2N(C=O)[C@@H]3[C@@]4(c2cc1[C@]1(C[C@@H]2CN(CCc5c1[nH]c1c5cccc1)C[C@](C2)(O)CC)C(=O)OC)CCN1[C@H]4[C@@]([C@H]([C@]3(O)C(=O)OC)O)(CC)C=CC1 InChI: InChI=1S/C44H54N4O9.CH4O4S/c1-6-40(53)21-26-22-43(38(51)56-4,34-28(13-17-46(23-26)24-40)27-11-8-9-12-31(27)45-34)30-19-29-32(20-33(30)55-3)48(25-49)36-42(29)15-18-47-16-10-14-41(7-2,35(42)47)37(50)44(36,54)39(52)57-5;1-5-6(2,3)4/h8-12,14,19-20,25-26,35-37,45,50,53-54H,6-7,13,15-18,21-24H2,1-5H3;1H3,(H,2,3,4)/t26-,35+,36-,37-,40+,41-,42-,43+,44+;/m1./s1 InChIKey: KLIAZUVLFVLIOU-FQXVZSFASA-N
CBID:166129 http://www.chembase.cn/molecule-166129.html