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SMILES: C(=O)(N1CCN(Cc2ccncc2)CCC1)c1cnc(nc1)NCC Canonical SMILES: CCNc1ncc(cn1)C(=O)N1CCCN(CC1)Cc1ccncc1 InChI: InChI=1S/C18H24N6O/c1-2-20-18-21-12-16(13-22-18)17(25)24-9-3-8-23(10-11-24)14-15-4-6-19-7-5-15/h4-7,12-13H,2-3,8-11,14H2,1H3,(H,20,21,22) InChIKey: UXCZTIJLPYDYCX-UHFFFAOYSA-N
CBID:790445 http://www.chembase.cn/molecule-790445.html