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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C3)C1)c1cc(c(cc1)OCC)OC)C2)C)C Canonical SMILES: CCOc1ccc(cc1OC)C1N2C[C@]3(CN1C[C@@](C2)(C3=O)C)C InChI: InChI=1S/C19H26N2O3/c1-5-24-14-7-6-13(8-15(14)23-4)16-20-9-18(2)10-21(16)12-19(3,11-20)17(18)22/h6-8,16H,5,9-12H2,1-4H3/t16?,18-,19+ InChIKey: HUWNYBWHRODTTA-JLYLLQBASA-N
CBID:211935 http://www.chembase.cn/molecule-211935.html