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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1ccccc1)C2)CCC)C Canonical SMILES: CCC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccccc1)C InChI: InChI=1S/C18H24N2O/c1-3-9-18-12-19-10-17(2,16(18)21)11-20(13-18)15(19)14-7-5-4-6-8-14/h4-8,15H,3,9-13H2,1-2H3/t15?,17-,18+ InChIKey: ZHWNWKASNCBDGI-ZNXRZULTSA-N
CBID:194196 http://www.chembase.cn/molecule-194196.html