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SMILES: C12(C(C(=O)O)CC(=O)N1)CCN(CC2)C/C=C/c1ccccc1 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)C/C=C/c1ccccc1)C(=O)O InChI: InChI=1S/C18H22N2O3/c21-16-13-15(17(22)23)18(19-16)8-11-20(12-9-18)10-4-7-14-5-2-1-3-6-14/h1-7,15H,8-13H2,(H,19,21)(H,22,23)/b7-4+ InChIKey: PZTNQVZCSOEECQ-QPJJXVBHSA-N
CBID:587105 http://www.chembase.cn/molecule-587105.html