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SMILES: c1(c(c(c(cc1)C)O)O)C(=O)O Canonical SMILES: OC(=O)c1ccc(c(c1O)O)C InChI: InChI=1S/C8H8O4/c1-4-2-3-5(8(11)12)7(10)6(4)9/h2-3,9-10H,1H3,(H,11,12) InChIKey: UWYHEGBHZPUZEE-UHFFFAOYSA-N
CBID:257777 http://www.chembase.cn/molecule-257777.html