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SMILES: n1c(cccc1)C(C(=O)NN)(F)F Canonical SMILES: NNC(=O)C(c1ccccn1)(F)F InChI: InChI=1S/C7H7F2N3O/c8-7(9,6(13)12-10)5-3-1-2-4-11-5/h1-4H,10H2,(H,12,13) InChIKey: OSRYCTVAVRNCIL-UHFFFAOYSA-N
CBID:98434 http://www.chembase.cn/molecule-98434.html