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SMILES: [C@@]12(C(=O)[C@]3(CN(C(N(C1)C3)c1cc3c(OCO3)cc1)C2)CC)CC Canonical SMILES: CC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccc2c(c1)OCO2)CC InChI: InChI=1S/C19H24N2O3/c1-3-18-8-20-10-19(4-2,17(18)22)11-21(9-18)16(20)13-5-6-14-15(7-13)24-12-23-14/h5-7,16H,3-4,8-12H2,1-2H3/t16?,18-,19+ InChIKey: ZAXCKABDHZDNDC-JLYLLQBASA-N
CBID:190188 http://www.chembase.cn/molecule-190188.html