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SMILES: C(=O)(c1cnccc1)NCC(=O)NN Canonical SMILES: NNC(=O)CNC(=O)c1cccnc1 InChI: InChI=1S/C8H10N4O2/c9-12-7(13)5-11-8(14)6-2-1-3-10-4-6/h1-4H,5,9H2,(H,11,14)(H,12,13) InChIKey: XCPLBTYUTXYLDC-UHFFFAOYSA-N
CBID:239185 http://www.chembase.cn/molecule-239185.html