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SMILES: Cc1ccc2c(c1)c(=O)cco2 Canonical SMILES: Cc1ccc2c(c1)c(=O)cco2 InChI: InChI=1S/C10H8O2/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3 InChIKey: HTXQVFXXVXOLCF-UHFFFAOYSA-N
CBID:296378 http://www.chembase.cn/molecule-296378.html