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SMILES: c1(nc2c(o1)ccc(c2)C(C)(C)C)N1CCNCC1.Cl Canonical SMILES: CC(c1ccc2c(c1)nc(o2)N1CCNCC1)(C)C.Cl InChI: InChI=1S/C15H21N3O.ClH/c1-15(2,3)11-4-5-13-12(10-11)17-14(19-13)18-8-6-16-7-9-18;/h4-5,10,16H,6-9H2,1-3H3;1H InChIKey: YDURRBZMWUUCTA-UHFFFAOYSA-N
CBID:33160 http://www.chembase.cn/molecule-33160.html