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SMILES: [nH]1c2ccc(cc2c(c1)CC(=O)NN)F Canonical SMILES: NNC(=O)Cc1c[nH]c2c1cc(F)cc2 InChI: InChI=1S/C10H10FN3O/c11-7-1-2-9-8(4-7)6(5-13-9)3-10(15)14-12/h1-2,4-5,13H,3,12H2,(H,14,15) InChIKey: GIGQJHIWMBOAKS-UHFFFAOYSA-N
CBID:100802 http://www.chembase.cn/molecule-100802.html