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SMILES: C(=O)(c1ccc(cc1)CCC(=O)O)OC Canonical SMILES: COC(=O)c1ccc(cc1)CCC(=O)O InChI: InChI=1S/C11H12O4/c1-15-11(14)9-5-2-8(3-6-9)4-7-10(12)13/h2-3,5-6H,4,7H2,1H3,(H,12,13) InChIKey: AEPLPTIERJSGES-UHFFFAOYSA-N
CBID:272855 http://www.chembase.cn/molecule-272855.html