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SMILES: c1(cc(c(cc1)OCCC(=O)O)OC)C(=O)C Canonical SMILES: COc1cc(ccc1OCCC(=O)O)C(=O)C InChI: InChI=1S/C12H14O5/c1-8(13)9-3-4-10(11(7-9)16-2)17-6-5-12(14)15/h3-4,7H,5-6H2,1-2H3,(H,14,15) InChIKey: GZCAZDATCFYBEF-UHFFFAOYSA-N
CBID:260072 http://www.chembase.cn/molecule-260072.html