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SMILES: c1(c(nn(c1)C)C)C(=O)NN Canonical SMILES: Cc1nn(cc1C(=O)NN)C InChI: InChI=1S/C6H10N4O/c1-4-5(6(11)8-7)3-10(2)9-4/h3H,7H2,1-2H3,(H,8,11) InChIKey: YVHSEIOJPHRUIV-UHFFFAOYSA-N
CBID:33849 http://www.chembase.cn/molecule-33849.html