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SMILES: C(=O)(c1c(ccc(c1)Cl)N)N(C1CCN(CC1)C)C.Cl Canonical SMILES: CN(C(=O)c1cc(Cl)ccc1N)C1CCN(CC1)C.Cl InChI: InChI=1S/C14H20ClN3O.ClH/c1-17-7-5-11(6-8-17)18(2)14(19)12-9-10(15)3-4-13(12)16;/h3-4,9,11H,5-8,16H2,1-2H3;1H InChIKey: SIHFWVQTJWAVOM-UHFFFAOYSA-N
CBID:261095 http://www.chembase.cn/molecule-261095.html