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SMILES: C(=O)(N1CCN(c2ncccn2)CCC1)c1cnc(NC2CC2)cc1 Canonical SMILES: O=C(c1ccc(nc1)NC1CC1)N1CCCN(CC1)c1ncccn1 InChI: InChI=1S/C18H22N6O/c25-17(14-3-6-16(21-13-14)22-15-4-5-15)23-9-2-10-24(12-11-23)18-19-7-1-8-20-18/h1,3,6-8,13,15H,2,4-5,9-12H2,(H,21,22) InChIKey: VSJLOUODWDLRCV-UHFFFAOYSA-N
CBID:861538 http://www.chembase.cn/molecule-861538.html