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SMILES: c1(cc(c(cc1)Cl)Cl)C(=O)CO Canonical SMILES: OCC(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C8H6Cl2O2/c9-6-2-1-5(3-7(6)10)8(12)4-11/h1-3,11H,4H2 InChIKey: VEQBTDISCZJNID-UHFFFAOYSA-N
CBID:40932 http://www.chembase.cn/molecule-40932.html