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SMILES: n1c(c(cc(c2cc(C(N3CCCC3)C)ccc2)c1)C)N Canonical SMILES: CC(c1cccc(c1)c1cnc(c(c1)C)N)N1CCCC1 InChI: InChI=1S/C18H23N3/c1-13-10-17(12-20-18(13)19)16-7-5-6-15(11-16)14(2)21-8-3-4-9-21/h5-7,10-12,14H,3-4,8-9H2,1-2H3,(H2,19,20) InChIKey: PALHLJGEEYXIHG-UHFFFAOYSA-N
CBID:321013 http://www.chembase.cn/molecule-321013.html