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SMILES: c1(c(Oc2ccc(C(=O)O)cc2)cccc1Cl)Cl Canonical SMILES: OC(=O)c1ccc(cc1)Oc1cccc(c1Cl)Cl InChI: InChI=1S/C13H8Cl2O3/c14-10-2-1-3-11(12(10)15)18-9-6-4-8(5-7-9)13(16)17/h1-7H,(H,16,17) InChIKey: ACGDYYPHNSLNSS-UHFFFAOYSA-N
CBID:278906 http://www.chembase.cn/molecule-278906.html