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SMILES: c1(c(c2c([nH]1)ccc(c2)C)N)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]c2c(c1N)cc(cc2)C InChI: InChI=1S/C10H12N4O/c1-5-2-3-7-6(4-5)8(11)9(13-7)10(15)14-12/h2-4,13H,11-12H2,1H3,(H,14,15) InChIKey: UARRERAXJPWNAE-UHFFFAOYSA-N
CBID:120642 http://www.chembase.cn/molecule-120642.html