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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)(c1ccccc1)C)C2)C)C Canonical SMILES: O=C1[C@]2(C)CN3C[C@@]1(C)CN(C2)C3(C)c1ccccc1 InChI: InChI=1S/C17H22N2O/c1-15-9-18-11-16(2,14(15)20)12-19(10-15)17(18,3)13-7-5-4-6-8-13/h4-8H,9-12H2,1-3H3/t15-,16+,17? InChIKey: DUBRBGCNSKTWQB-SJPCQFCGSA-N
CBID:186139 http://www.chembase.cn/molecule-186139.html