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SMILES: O1c2c(ccc(c2)C(=O)C)OC1 Canonical SMILES: CC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C9H8O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4H,5H2,1H3 InChIKey: BMHMKWXYXFBWMI-UHFFFAOYSA-N
CBID:89410 http://www.chembase.cn/molecule-89410.html