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SMILES: c1(cc2c(cc1)CC(NC2=O)CF)[N+](=O)[O-] Canonical SMILES: FCC1NC(=O)c2c(C1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C10H9FN2O3/c11-5-7-3-6-1-2-8(13(15)16)4-9(6)10(14)12-7/h1-2,4,7H,3,5H2,(H,12,14) InChIKey: OXNJDPYWRWQTGY-UHFFFAOYSA-N
CBID:803932 http://www.chembase.cn/molecule-803932.html