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SMILES: c1c(cc(c(n1)OC)Cl)C(=O)O Canonical SMILES: COc1ncc(cc1Cl)C(=O)O InChI: InChI=1S/C7H6ClNO3/c1-12-6-5(8)2-4(3-9-6)7(10)11/h2-3H,1H3,(H,10,11) InChIKey: FUBFUAARMGZWPE-UHFFFAOYSA-N
CBID:32150 http://www.chembase.cn/molecule-32150.html