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SMILES: c1(nc(oc1NN)c1ccccc1)C(=O)N Canonical SMILES: NNc1oc(nc1C(=O)N)c1ccccc1 InChI: InChI=1S/C10H10N4O2/c11-8(15)7-10(14-12)16-9(13-7)6-4-2-1-3-5-6/h1-5,14H,12H2,(H2,11,15) InChIKey: ALOYFMPGPNOSTC-UHFFFAOYSA-N
CBID:238070 http://www.chembase.cn/molecule-238070.html