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SMILES: C(=O)(NCC(=O)NN)c1cc(F)ccc1 Canonical SMILES: NNC(=O)CNC(=O)c1cccc(c1)F InChI: InChI=1S/C9H10FN3O2/c10-7-3-1-2-6(4-7)9(15)12-5-8(14)13-11/h1-4H,5,11H2,(H,12,15)(H,13,14) InChIKey: IJNQVWYRRDRZJB-UHFFFAOYSA-N
CBID:113207 http://www.chembase.cn/molecule-113207.html