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SMILES: c1(N2CCCC2)c(cc(NC(=O)CCl)cc1)C Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)C)N1CCCC1 InChI: InChI=1S/C13H17ClN2O/c1-10-8-11(15-13(17)9-14)4-5-12(10)16-6-2-3-7-16/h4-5,8H,2-3,6-7,9H2,1H3,(H,15,17) InChIKey: HZSUYRXGPWHFMD-UHFFFAOYSA-N
CBID:251813 http://www.chembase.cn/molecule-251813.html