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SMILES: c1(c(c(ccc1NC(=O)CN)F)F)F Canonical SMILES: NCC(=O)Nc1ccc(c(c1F)F)F InChI: InChI=1S/C8H7F3N2O/c9-4-1-2-5(8(11)7(4)10)13-6(14)3-12/h1-2H,3,12H2,(H,13,14) InChIKey: QHHISXJXWLNFGV-UHFFFAOYSA-N
CBID:308458 http://www.chembase.cn/molecule-308458.html