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SMILES: c1(C(=O)NN)c(ncnc1)C Canonical SMILES: NNC(=O)c1cncnc1C InChI: InChI=1S/C6H8N4O/c1-4-5(6(11)10-7)2-8-3-9-4/h2-3H,7H2,1H3,(H,10,11) InChIKey: GMWPEEYPFSJHPT-UHFFFAOYSA-N
CBID:309603 http://www.chembase.cn/molecule-309603.html