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SMILES: c12c(cc(cc1)OC(C(=O)O)C)OCO2 Canonical SMILES: OC(=O)C(Oc1ccc2c(c1)OCO2)C InChI: InChI=1S/C10H10O5/c1-6(10(11)12)15-7-2-3-8-9(4-7)14-5-13-8/h2-4,6H,5H2,1H3,(H,11,12) InChIKey: FXTIYEKZZYPBFW-UHFFFAOYSA-N
CBID:17832 http://www.chembase.cn/molecule-17832.html