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SMILES: O=c1ccoc2c1cc(Cl)cc2 Canonical SMILES: Clc1ccc2c(c1)c(=O)cco2 InChI: InChI=1S/C9H5ClO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-5H InChIKey: VFZQATFTQAZCMO-UHFFFAOYSA-N
CBID:294221 http://www.chembase.cn/molecule-294221.html