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SMILES: c1c(ccc(c1)N1CCN(C(=O)CC#N)CC1)Cl Canonical SMILES: N#CCC(=O)N1CCN(CC1)c1ccc(cc1)Cl InChI: InChI=1S/C13H14ClN3O/c14-11-1-3-12(4-2-11)16-7-9-17(10-8-16)13(18)5-6-15/h1-4H,5,7-10H2 InChIKey: GSOOXTCVCNTQEJ-UHFFFAOYSA-N
CBID:36931 http://www.chembase.cn/molecule-36931.html