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SMILES: c1(cc([nH]n1)N)C(=O)N1CCC(c2n[nH]cc2)CC1 Canonical SMILES: O=C(c1cc([nH]n1)N)N1CCC(CC1)c1cc[nH]n1 InChI: InChI=1S/C12H16N6O/c13-11-7-10(16-17-11)12(19)18-5-2-8(3-6-18)9-1-4-14-15-9/h1,4,7-8H,2-3,5-6H2,(H,14,15)(H3,13,16,17) InChIKey: CWNBUWLUESVACD-UHFFFAOYSA-N
CBID:420367 http://www.chembase.cn/molecule-420367.html