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SMILES: c1(c(ccc(c1)CCC(=O)O)OC)C Canonical SMILES: COc1ccc(cc1C)CCC(=O)O InChI: InChI=1S/C11H14O3/c1-8-7-9(4-6-11(12)13)3-5-10(8)14-2/h3,5,7H,4,6H2,1-2H3,(H,12,13) InChIKey: ZATPJYSLVGVGGY-UHFFFAOYSA-N
CBID:17980 http://www.chembase.cn/molecule-17980.html