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SMILES: c1(C(=O)C2COCC2)c(ccc(c1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)C(=O)C1COCC1)Cl InChI: InChI=1S/C11H10Cl2O2/c12-8-1-2-10(13)9(5-8)11(14)7-3-4-15-6-7/h1-2,5,7H,3-4,6H2 InChIKey: NJJXKHBAAOHDPI-UHFFFAOYSA-N
CBID:247586 http://www.chembase.cn/molecule-247586.html