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SMILES: C1CC(=O)c2ccc(cc2O1)Cl Canonical SMILES: Clc1ccc2c(c1)OCCC2=O InChI: InChI=1S/C9H7ClO2/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-2,5H,3-4H2 InChIKey: YBCBUDKINFJWHE-UHFFFAOYSA-N
CBID:68631 http://www.chembase.cn/molecule-68631.html