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SMILES: C(c1cc2c(OCCO2)cc1)(C(=O)O)(C)C Canonical SMILES: OC(=O)C(c1ccc2c(c1)OCCO2)(C)C InChI: InChI=1S/C12H14O4/c1-12(2,11(13)14)8-3-4-9-10(7-8)16-6-5-15-9/h3-4,7H,5-6H2,1-2H3,(H,13,14) InChIKey: CPIAGHCCEIMGAL-UHFFFAOYSA-N
CBID:265747 http://www.chembase.cn/molecule-265747.html