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SMILES: C(=O)(NN)NCCc1ncccc1 Canonical SMILES: NNC(=O)NCCc1ccccn1 InChI: InChI=1S/C8H12N4O/c9-12-8(13)11-6-4-7-3-1-2-5-10-7/h1-3,5H,4,6,9H2,(H2,11,12,13) InChIKey: XUGGHQFBIXUNTQ-UHFFFAOYSA-N
CBID:264365 http://www.chembase.cn/molecule-264365.html