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SMILES: c1(c(cc(cc1C)Cl)C)OCC(=O)O Canonical SMILES: OC(=O)COc1c(C)cc(cc1C)Cl InChI: InChI=1S/C10H11ClO3/c1-6-3-8(11)4-7(2)10(6)14-5-9(12)13/h3-4H,5H2,1-2H3,(H,12,13) InChIKey: ZUQUKAZRAFLJAZ-UHFFFAOYSA-N
CBID:231637 http://www.chembase.cn/molecule-231637.html