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SMILES: [nH]1c(nc(cc1=O)CC)NN Canonical SMILES: CCc1cc(=O)[nH]c(n1)NN InChI: InChI=1S/C6H10N4O/c1-2-4-3-5(11)9-6(8-4)10-7/h3H,2,7H2,1H3,(H2,8,9,10,11) InChIKey: WPIOYZBFXCKCMM-UHFFFAOYSA-N
CBID:115103 http://www.chembase.cn/molecule-115103.html