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SMILES: [C@@]12(C(=O)[C@]3(CN(C(N(C1)C3)c1c(c(OC)ccc1)O)C2)CCCC)C Canonical SMILES: CCCC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1cccc(c1O)OC)C InChI: InChI=1S/C20H28N2O3/c1-4-5-9-20-12-21-10-19(2,18(20)24)11-22(13-20)17(21)14-7-6-8-15(25-3)16(14)23/h6-8,17,23H,4-5,9-13H2,1-3H3/t17?,19-,20+ InChIKey: VKMAUCXZPJRLKB-CTXDPNEZSA-N
CBID:211934 http://www.chembase.cn/molecule-211934.html