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SMILES: ClCc1c(c(cc(c1)OC(=O)C)CCl)C Canonical SMILES: ClCc1cc(OC(=O)C)cc(c1C)CCl InChI: InChI=1S/C11H12Cl2O2/c1-7-9(5-12)3-11(15-8(2)14)4-10(7)6-13/h3-4H,5-6H2,1-2H3 InChIKey: FVGIYXWNCQREFF-UHFFFAOYSA-N
CBID:89846 http://www.chembase.cn/molecule-89846.html