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SMILES: C(=O)(c1cnc(nc1)CC)N(Cc1cc(Cl)ccc1)CCC Canonical SMILES: CCCN(C(=O)c1cnc(nc1)CC)Cc1cccc(c1)Cl InChI: InChI=1S/C17H20ClN3O/c1-3-8-21(12-13-6-5-7-15(18)9-13)17(22)14-10-19-16(4-2)20-11-14/h5-7,9-11H,3-4,8,12H2,1-2H3 InChIKey: AUBLPZGTTYZXBM-UHFFFAOYSA-N
CBID:617974 http://www.chembase.cn/molecule-617974.html