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SMILES: c1(cc([nH]c(=O)c1)Cl)C(=O)O Canonical SMILES: OC(=O)c1cc(Cl)[nH]c(=O)c1 InChI: InChI=1S/C6H4ClNO3/c7-4-1-3(6(10)11)2-5(9)8-4/h1-2H,(H,8,9)(H,10,11) InChIKey: LKBKBWHQEQTDOE-UHFFFAOYSA-N
CBID:248259 http://www.chembase.cn/molecule-248259.html