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SMILES: C(=O)(N(Cc1cc(Cl)ccc1)CCC)c1ccncc1 Canonical SMILES: CCCN(C(=O)c1ccncc1)Cc1cccc(c1)Cl InChI: InChI=1S/C16H17ClN2O/c1-2-10-19(12-13-4-3-5-15(17)11-13)16(20)14-6-8-18-9-7-14/h3-9,11H,2,10,12H2,1H3 InChIKey: JDWHIMGIEPKNCJ-UHFFFAOYSA-N
CBID:616731 http://www.chembase.cn/molecule-616731.html