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SMILES: c1(cc(=O)[nH]nc1)C(F)(F)F Canonical SMILES: FC(c1cn[nH]c(=O)c1)(F)F InChI: InChI=1S/C5H3F3N2O/c6-5(7,8)3-1-4(11)10-9-2-3/h1-2H,(H,10,11) InChIKey: QWZSPFRUVNDATO-UHFFFAOYSA-N
CBID:179102 http://www.chembase.cn/molecule-179102.html