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SMILES: c1(c2nn(nn2)CC(=O)N)c(cccc1)N Canonical SMILES: NC(=O)Cn1nnc(n1)c1ccccc1N InChI: InChI=1S/C9H10N6O/c10-7-4-2-1-3-6(7)9-12-14-15(13-9)5-8(11)16/h1-4H,5,10H2,(H2,11,16) InChIKey: JARIFZAAKNIAMH-UHFFFAOYSA-N
CBID:14647 http://www.chembase.cn/molecule-14647.html