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SMILES: N1(C(=O)CC)CCN(c2c(cc(cc2)Cl)N)CC1 Canonical SMILES: CCC(=O)N1CCN(CC1)c1ccc(cc1N)Cl InChI: InChI=1S/C13H18ClN3O/c1-2-13(18)17-7-5-16(6-8-17)12-4-3-10(14)9-11(12)15/h3-4,9H,2,5-8,15H2,1H3 InChIKey: ABJNOBGDZXNJBU-UHFFFAOYSA-N
CBID:121721 http://www.chembase.cn/molecule-121721.html