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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NC(C(=O)OCC)Cc3ccc(cc3)O)/CC2)CC[C@@H]2C1CC[C@]1(C2CC[C@@]1(O)C)C)C Canonical SMILES: CCOC(=O)C(Cc1ccc(cc1)O)NC(=O)CO/N=C/1\CC[C@]2(C(=C1)CC[C@@H]1C2CC[C@]2(C1CC[C@]2(C)O)C)C InChI: InChI=1S/C33H46N2O6/c1-5-40-30(38)28(18-21-6-9-24(36)10-7-21)34-29(37)20-41-35-23-12-15-31(2)22(19-23)8-11-25-26(31)13-16-32(3)27(25)14-17-33(32,4)39/h6-7,9-10,19,25-28,36,39H,5,8,11-18,20H2,1-4H3,(H,34,37)/b35-23+/t25-,26?,27?,28?,31+,32+,33+/m1/s1 InChIKey: RRLQCDVGNBTFIN-JLEACLLJSA-N
CBID:221721 http://www.chembase.cn/molecule-221721.html