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SMILES: c1(c(Cl)cccc1OCCCC(=O)O)Cl Canonical SMILES: OC(=O)CCCOc1cccc(c1Cl)Cl InChI: InChI=1S/C10H10Cl2O3/c11-7-3-1-4-8(10(7)12)15-6-2-5-9(13)14/h1,3-4H,2,5-6H2,(H,13,14) InChIKey: OUHXERSBJVBFGI-UHFFFAOYSA-N
CBID:264774 http://www.chembase.cn/molecule-264774.html