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SMILES: [C@]12(C([C@]3(CN(C(N(C2)C3)c2c(ccc(c2)Br)OC)C1)C)O)C Canonical SMILES: COc1ccc(cc1C1N2C[C@]3(CN1C[C@@](C2)(C3O)C)C)Br InChI: InChI=1S/C17H23BrN2O2/c1-16-7-19-9-17(2,15(16)21)10-20(8-16)14(19)12-6-11(18)4-5-13(12)22-3/h4-6,14-15,21H,7-10H2,1-3H3/t14?,15?,16-,17+ InChIKey: RSKMYVCCEFEPDP-UCUFBTAOSA-N
CBID:209734 http://www.chembase.cn/molecule-209734.html