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SMILES: C(=O)(NC(CC(=O)O)c1ccc(cc1)OC)c1ccc(cc1)Cl Canonical SMILES: COc1ccc(cc1)C(NC(=O)c1ccc(cc1)Cl)CC(=O)O InChI: InChI=1S/C17H16ClNO4/c1-23-14-8-4-11(5-9-14)15(10-16(20)21)19-17(22)12-2-6-13(18)7-3-12/h2-9,15H,10H2,1H3,(H,19,22)(H,20,21) InChIKey: CBWWJKKIMHVAMZ-UHFFFAOYSA-N
CBID:11228 http://www.chembase.cn/molecule-11228.html