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SMILES: [C@@]12(C(=O)[C@]3(CN(C(N(C1)C3)c1c(c(OC)ccc1)O)C2)C)C(C)C Canonical SMILES: COc1cccc(c1O)C1N2C[C@]3(CN1C[C@@](C2)(C3=O)C(C)C)C InChI: InChI=1S/C19H26N2O3/c1-12(2)19-10-20-8-18(3,17(19)23)9-21(11-19)16(20)13-6-5-7-14(24-4)15(13)22/h5-7,12,16,22H,8-11H2,1-4H3/t16?,18-,19+ InChIKey: OXIBIMDJBKFTMB-JLYLLQBASA-N
CBID:222184 http://www.chembase.cn/molecule-222184.html