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SMILES: c1(c(=O)n(ccn1)C)NN Canonical SMILES: Cn1ccnc(c1=O)NN InChI: InChI=1S/C5H8N4O/c1-9-3-2-7-4(8-6)5(9)10/h2-3H,6H2,1H3,(H,7,8) InChIKey: RBSMUNOPWWBNQF-UHFFFAOYSA-N
CBID:285034 http://www.chembase.cn/molecule-285034.html