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SMILES: C(=O)(NC(C(=O)O)c1ccc(cc1)Cl)OCc1ccccc1 Canonical SMILES: O=C(NC(c1ccc(cc1)Cl)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C16H14ClNO4/c17-13-8-6-12(7-9-13)14(15(19)20)18-16(21)22-10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,18,21)(H,19,20) InChIKey: PLEBVGZLNNCTET-UHFFFAOYSA-N
CBID:40891 http://www.chembase.cn/molecule-40891.html