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SMILES: N(C(=O)C1CCN(CC1)C(C)C)C(C(=O)O)c1ccc(cc1)Cl Canonical SMILES: CC(N1CCC(CC1)C(=O)NC(c1ccc(cc1)Cl)C(=O)O)C InChI: InChI=1S/C17H23ClN2O3/c1-11(2)20-9-7-13(8-10-20)16(21)19-15(17(22)23)12-3-5-14(18)6-4-12/h3-6,11,13,15H,7-10H2,1-2H3,(H,19,21)(H,22,23) InChIKey: OVAVTGVVKYRSQY-UHFFFAOYSA-N
CBID:378154 http://www.chembase.cn/molecule-378154.html