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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)Cc1ccccc1)C2)C)C Canonical SMILES: O=C1[C@]2(C)CN3C[C@@]1(C)CN(C2)C3Cc1ccccc1 InChI: InChI=1S/C17H22N2O/c1-16-9-18-11-17(2,15(16)20)12-19(10-16)14(18)8-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3/t14?,16-,17+ InChIKey: JGIQGFUXYPATAU-ZXFUBFMLSA-N
CBID:220276 http://www.chembase.cn/molecule-220276.html