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SMILES: Cc1ccc(c(c1)CCC(=O)O)F Canonical SMILES: Cc1cc(CCC(=O)O)c(cc1)F InChI: InChI=1S/C10H11FO2/c1-7-2-4-9(11)8(6-7)3-5-10(12)13/h2,4,6H,3,5H2,1H3,(H,12,13) InChIKey: RCVAROWDHLHAAC-UHFFFAOYSA-N
CBID:297068 http://www.chembase.cn/molecule-297068.html