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SMILES: c1(c2c(c(Cl)ccc2)Cl)oc(cc1)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1ccc(o1)c1cccc(c1Cl)Cl InChI: InChI=1S/C13H8Cl2O3/c14-10-3-1-2-9(13(10)15)11-6-4-8(18-11)5-7-12(16)17/h1-7H,(H,16,17)/b7-5+ InChIKey: LZVUGMMUAUOFEN-FNORWQNLSA-N
CBID:120666 http://www.chembase.cn/molecule-120666.html