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SMILES: c1(oc(cc1)C)CCC(=O)O Canonical SMILES: Cc1ccc(o1)CCC(=O)O InChI: InChI=1S/C8H10O3/c1-6-2-3-7(11-6)4-5-8(9)10/h2-3H,4-5H2,1H3,(H,9,10) InChIKey: IGKLZYYMKYWZRS-UHFFFAOYSA-N
CBID:14714 http://www.chembase.cn/molecule-14714.html