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SMILES: O=C(c1ccc(cc1)CC)O Canonical SMILES: CCc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H10O2/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H3,(H,10,11) InChIKey: ZQVKTHRQIXSMGY-UHFFFAOYSA-N
CBID:79458 http://www.chembase.cn/molecule-79458.html