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SMILES: C(=O)(c1cc(c(cc1)O)OCC)O Canonical SMILES: CCOc1cc(ccc1O)C(=O)O InChI: InChI=1S/C9H10O4/c1-2-13-8-5-6(9(11)12)3-4-7(8)10/h3-5,10H,2H2,1H3,(H,11,12) InChIKey: QFDSMZGWVHEDHT-UHFFFAOYSA-N
CBID:31271 http://www.chembase.cn/molecule-31271.html