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SMILES: c1(nc2c(o1)ccc(c2)C(C)(C)C)N1CCC(CC1)N.Cl Canonical SMILES: NC1CCN(CC1)c1nc2c(o1)ccc(c2)C(C)(C)C.Cl InChI: InChI=1S/C16H23N3O.ClH/c1-16(2,3)11-4-5-14-13(10-11)18-15(20-14)19-8-6-12(17)7-9-19;/h4-5,10,12H,6-9,17H2,1-3H3;1H InChIKey: LPAFRLLYKZOQRG-UHFFFAOYSA-N
CBID:33105 http://www.chembase.cn/molecule-33105.html