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SMILES: c1(cn2c(ncc2)cc1)C(=O)NN Canonical SMILES: NNC(=O)c1ccc2n(c1)ccn2 InChI: InChI=1S/C8H8N4O/c9-11-8(13)6-1-2-7-10-3-4-12(7)5-6/h1-5H,9H2,(H,11,13) InChIKey: ZMQNWDRVASCREF-UHFFFAOYSA-N
CBID:42239 http://www.chembase.cn/molecule-42239.html