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SMILES: c1(nn[nH]c1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(Nc1nn[nH]c1)OC(C)(C)C InChI: InChI=1S/C7H12N4O2/c1-7(2,3)13-6(12)9-5-4-8-11-10-5/h4H,1-3H3,(H2,8,9,10,11,12) InChIKey: UUUQDHUJWVLANT-UHFFFAOYSA-N
CBID:246975 http://www.chembase.cn/molecule-246975.html