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SMILES: COc1cc2c(cc1)nccc2C(O)C1CC2CCN1CC2C=C.COc1cc2c(cc1)nccc2C(O)C1CC2CCN1CC2C=C.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.C=CC1CN2CCC1CC2C(c1ccnc2c1cc(OC)cc2)O.C=CC1CN2CCC1CC2C(c1ccnc2c1cc(OC)cc2)O InChI: InChI=1S/2C20H24N2O2.H2O4S/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4) InChIKey: RONWGALEIBILOG-UHFFFAOYSA-N
CBID:102715 http://www.chembase.cn/molecule-102715.html