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SMILES: C(=O)(c1c(CCC(=O)O)cccc1)OC Canonical SMILES: COC(=O)c1ccccc1CCC(=O)O InChI: InChI=1S/C11H12O4/c1-15-11(14)9-5-3-2-4-8(9)6-7-10(12)13/h2-5H,6-7H2,1H3,(H,12,13) InChIKey: RRQCXVACIPBWHE-UHFFFAOYSA-N
CBID:244138 http://www.chembase.cn/molecule-244138.html