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SMILES: C(=O)(c1cc(c(cc1)OC)Cl)O Canonical SMILES: COc1ccc(cc1Cl)C(=O)O InChI: InChI=1S/C8H7ClO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H,10,11) InChIKey: IBCQUQXCTOPJOD-UHFFFAOYSA-N
CBID:52326 http://www.chembase.cn/molecule-52326.html