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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)(C)C)C2)C)c1ccccc1 Canonical SMILES: O=C1[C@]2(C)CN3C[C@]1(CN(C2)C3(C)C)c1ccccc1 InChI: InChI=1S/C17H22N2O/c1-15(2)18-9-16(3)10-19(15)12-17(11-18,14(16)20)13-7-5-4-6-8-13/h4-8H,9-12H2,1-3H3/t16-,17+ InChIKey: CDXQXBMWJSZAIW-CALCHBBNSA-N
CBID:211674 http://www.chembase.cn/molecule-211674.html