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SMILES: c1(C(=O)NN)c(N)cncc1 Canonical SMILES: NNC(=O)c1ccncc1N InChI: InChI=1S/C6H8N4O/c7-5-3-9-2-1-4(5)6(11)10-8/h1-3H,7-8H2,(H,10,11) InChIKey: YEFPNWUYEOCTIE-UHFFFAOYSA-N
CBID:44140 http://www.chembase.cn/molecule-44140.html