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SMILES: C(=O)(c1cc(c(cc1)C)F)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)c1ccc(c(c1)F)C InChI: InChI=1S/C10H10FNO3/c1-6-2-3-7(4-8(6)11)10(15)12-5-9(13)14/h2-4H,5H2,1H3,(H,12,15)(H,13,14) InChIKey: XQKUHFWQMRWGQN-UHFFFAOYSA-N
CBID:279766 http://www.chembase.cn/molecule-279766.html