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SMILES: C(=O)(C(Cc1cc2c(OCO2)cc1)C)O Canonical SMILES: OC(=O)C(Cc1ccc2c(c1)OCO2)C InChI: InChI=1S/C11H12O4/c1-7(11(12)13)4-8-2-3-9-10(5-8)15-6-14-9/h2-3,5,7H,4,6H2,1H3,(H,12,13) InChIKey: DBXAHUCZEXVUKS-UHFFFAOYSA-N
CBID:283763 http://www.chembase.cn/molecule-283763.html