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SMILES: C(=O)(c1c(cc(nc1)O)O)N1CC(N(CCc2ccccc2)C)CCC1 Canonical SMILES: CN(C1CCCN(C1)C(=O)c1cnc(cc1O)O)CCc1ccccc1 InChI: InChI=1S/C20H25N3O3/c1-22(11-9-15-6-3-2-4-7-15)16-8-5-10-23(14-16)20(26)17-13-21-19(25)12-18(17)24/h2-4,6-7,12-13,16H,5,8-11,14H2,1H3,(H2,21,24,25) InChIKey: ZZOHGCIOMIQEGF-UHFFFAOYSA-N
CBID:321242 http://www.chembase.cn/molecule-321242.html