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SMILES: C(=O)(N1CC(OCc2ncccc2)CCC1)Nc1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)NC(=O)N1CCCC(C1)OCc1ccccn1 InChI: InChI=1S/C18H20ClN3O2/c19-14-5-3-7-15(11-14)21-18(23)22-10-4-8-17(12-22)24-13-16-6-1-2-9-20-16/h1-3,5-7,9,11,17H,4,8,10,12-13H2,(H,21,23) InChIKey: ZZQCEOWYDYJCOD-UHFFFAOYSA-N
CBID:460718 http://www.chembase.cn/molecule-460718.html