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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1occc1)C2)CCCC)C Canonical SMILES: CCCC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccco1)C InChI: InChI=1S/C17H24N2O2/c1-3-4-7-17-11-18-9-16(2,15(17)20)10-19(12-17)14(18)13-6-5-8-21-13/h5-6,8,14H,3-4,7,9-12H2,1-2H3/t14?,16-,17+ InChIKey: MADIMLOESQWLTA-ZXFUBFMLSA-N
CBID:200290 http://www.chembase.cn/molecule-200290.html