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SMILES: c1(cn(nc1)C(C)C)C(=O)NCCF Canonical SMILES: FCCNC(=O)c1cnn(c1)C(C)C InChI: InChI=1S/C9H14FN3O/c1-7(2)13-6-8(5-12-13)9(14)11-4-3-10/h5-7H,3-4H2,1-2H3,(H,11,14) InChIKey: FLUCXULNUUNCSB-UHFFFAOYSA-N
CBID:656910 http://www.chembase.cn/molecule-656910.html