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SMILES: C(=O)(c1ccc(cc1)OCCCC)O Canonical SMILES: CCCCOc1ccc(cc1)C(=O)O InChI: InChI=1S/C11H14O3/c1-2-3-8-14-10-6-4-9(5-7-10)11(12)13/h4-7H,2-3,8H2,1H3,(H,12,13) InChIKey: LAUFPZPAKULAGB-UHFFFAOYSA-N
CBID:25651 http://www.chembase.cn/molecule-25651.html