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SMILES: COc1cc2c(ccnc2cc1)C(O)C1CC2CCN1CC2C=C.OC(=O)c1ccccc1O Canonical SMILES: OC(=O)c1ccccc1O.C=CC1CN2CCC1CC2C(c1ccnc2c1cc(OC)cc2)O InChI: InChI=1S/C20H24N2O2.C7H6O3/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;8-6-4-2-1-3-5(6)7(9)10/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1-4,8H,(H,9,10) InChIKey: MAYUSTFJKJSJNC-UHFFFAOYSA-N
CBID:111024 http://www.chembase.cn/molecule-111024.html