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SMILES: c1c(c(cc(c1)CCC(=O)O)Cl)Cl Canonical SMILES: OC(=O)CCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C9H8Cl2O2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1,3,5H,2,4H2,(H,12,13) InChIKey: NHYJRLYFKZYPMO-UHFFFAOYSA-N
CBID:7858 http://www.chembase.cn/molecule-7858.html