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SMILES: c1c(c(cc(c1)CCC(=O)O)O)OC Canonical SMILES: COc1ccc(cc1O)CCC(=O)O InChI: InChI=1S/C10H12O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2,4,6,11H,3,5H2,1H3,(H,12,13) InChIKey: ZVIJTQFTLXXGJA-UHFFFAOYSA-N
CBID:170761 http://www.chembase.cn/molecule-170761.html