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SMILES: C(=O)(N1CCC2(CCC1)CCNCC2)Nc1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)NC(=O)N1CCCC2(CC1)CCNCC2 InChI: InChI=1S/C18H24N4O/c19-14-15-3-1-4-16(13-15)21-17(23)22-11-2-5-18(8-12-22)6-9-20-10-7-18/h1,3-4,13,20H,2,5-12H2,(H,21,23) InChIKey: HFCKFPBBXFORPV-UHFFFAOYSA-N
CBID:817990 http://www.chembase.cn/molecule-817990.html