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SMILES: O=Cc1c[nH]nc1C(F)(F)F Canonical SMILES: O=Cc1c[nH]nc1C(F)(F)F InChI: InChI=1S/C5H3F3N2O/c6-5(7,8)4-3(2-11)1-9-10-4/h1-2H,(H,9,10) InChIKey: SDTPLGPGUPPHCY-UHFFFAOYSA-N
CBID:293804 http://www.chembase.cn/molecule-293804.html