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SMILES: O(c1cc2c(cc1OC)[C@H](N(C)CC2)Cc1ccc(Oc2c(O)ccc(c2)C[C@@H]2c3c(cc(OC)c(OC)c3)CCN2C)cc1)C Canonical SMILES: COc1cc2c(cc1OC)CCN([C@@H]2Cc1ccc(cc1)Oc1cc(ccc1O)C[C@H]1N(C)CCc2c1cc(OC)c(c2)OC)C InChI: InChI=1S/C38H44N2O6/c1-39-15-13-26-20-35(42-3)37(44-5)22-29(26)31(39)17-24-7-10-28(11-8-24)46-34-19-25(9-12-33(34)41)18-32-30-23-38(45-6)36(43-4)21-27(30)14-16-40(32)2/h7-12,19-23,31-32,41H,13-18H2,1-6H3/t31-,32-/m1/s1 InChIKey: AQASRZOCERRGBL-ROJLCIKYSA-N
CBID:126870 http://www.chembase.cn/molecule-126870.html