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SMILES: C1(C(C1C(=O)O)C(=O)N1CCN(/C=C/c2ccccc2)CC1)(C)C Canonical SMILES: O=C(C1C(C1(C)C)C(=O)O)N1CCN(CC1)/C=C/c1ccccc1 InChI: InChI=1S/C19H24N2O3/c1-19(2)15(16(19)18(23)24)17(22)21-12-10-20(11-13-21)9-8-14-6-4-3-5-7-14/h3-9,15-16H,10-13H2,1-2H3,(H,23,24)/b9-8+ InChIKey: CXVZKYLYSJWILJ-CMDGGOBGSA-N
CBID:36252 http://www.chembase.cn/molecule-36252.html