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SMILES: [C@]12(C(=O)[C@]3(CN(C(N(C2)C3)c2c(O)cccc2)C1)C)C(C)C Canonical SMILES: Oc1ccccc1C1N2C[C@]3(CN1C[C@@](C2)(C3=O)C(C)C)C InChI: InChI=1S/C18H24N2O2/c1-12(2)18-10-19-8-17(3,16(18)22)9-20(11-18)15(19)13-6-4-5-7-14(13)21/h4-7,12,15,21H,8-11H2,1-3H3/t15?,17-,18+ InChIKey: YBKPGSQISZHPRL-ZNXRZULTSA-N
CBID:221999 http://www.chembase.cn/molecule-221999.html