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SMILES: C1CCc2c(C1)c(n[nH]2)C(=O)NN Canonical SMILES: NNC(=O)c1n[nH]c2c1CCCC2 InChI: InChI=1S/C8H12N4O/c9-10-8(13)7-5-3-1-2-4-6(5)11-12-7/h1-4,9H2,(H,10,13)(H,11,12) InChIKey: PDZXELLVAZIFCS-UHFFFAOYSA-N
CBID:57397 http://www.chembase.cn/molecule-57397.html