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SMILES: Cc1cc(cc(c1)F)CCC(=O)O Canonical SMILES: OC(=O)CCc1cc(C)cc(c1)F InChI: InChI=1S/C10H11FO2/c1-7-4-8(2-3-10(12)13)6-9(11)5-7/h4-6H,2-3H2,1H3,(H,12,13) InChIKey: SEUXGGXOPIWHGW-UHFFFAOYSA-N
CBID:296971 http://www.chembase.cn/molecule-296971.html