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SMILES: C(=O)(c1cc(c(cc1)F)F)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C9H7F2NO3/c10-6-2-1-5(3-7(6)11)9(15)12-4-8(13)14/h1-3H,4H2,(H,12,15)(H,13,14) InChIKey: GACMYIIYUYPQJN-UHFFFAOYSA-N
CBID:262013 http://www.chembase.cn/molecule-262013.html