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SMILES: C(F)(F)(F)C1C(=O)NC(=O)N=C1 Canonical SMILES: FC(C1C=NC(=O)NC1=O)(F)F InChI: InChI=1S/C5H3F3N2O2/c6-5(7,8)2-1-9-4(12)10-3(2)11/h1-2H,(H,10,11,12) InChIKey: MRXNHQUYKAKAAG-UHFFFAOYSA-N
CBID:9222 http://www.chembase.cn/molecule-9222.html