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SMILES: c1ccc(c(c1)C(=O)Nc1ccc(c(c1)Cl)Cl)C(=O)O Canonical SMILES: O=C(c1ccccc1C(=O)O)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H9Cl2NO3/c15-11-6-5-8(7-12(11)16)17-13(18)9-3-1-2-4-10(9)14(19)20/h1-7H,(H,17,18)(H,19,20) InChIKey: IJDPTPLIVARLPT-UHFFFAOYSA-N
CBID:299512 http://www.chembase.cn/molecule-299512.html