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SMILES: c1(cc(NC(=O)CCCCC)ccc1Cl)N Canonical SMILES: CCCCCC(=O)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C12H17ClN2O/c1-2-3-4-5-12(16)15-9-6-7-10(13)11(14)8-9/h6-8H,2-5,14H2,1H3,(H,15,16) InChIKey: BUKGMKBMFHGUHF-UHFFFAOYSA-N
CBID:23199 http://www.chembase.cn/molecule-23199.html