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SMILES: Cl.Cl.C1CN(CCN1C(=O)OC(C)(C)C)c1ccc(cc1)N Canonical SMILES: O=C(N1CCN(CC1)c1ccc(cc1)N)OC(C)(C)C.Cl.Cl InChI: InChI=1S/C15H23N3O2.2ClH/c1-15(2,3)20-14(19)18-10-8-17(9-11-18)13-6-4-12(16)5-7-13;;/h4-7H,8-11,16H2,1-3H3;2*1H InChIKey: RXLNINVLZWODOG-UHFFFAOYSA-N
CBID:810389 http://www.chembase.cn/molecule-810389.html