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SMILES: c1(c[nH]c(=O)cc1)C1N(CCC)CCCC1 Canonical SMILES: CCCN1CCCCC1c1ccc(=O)[nH]c1 InChI: InChI=1S/C13H20N2O/c1-2-8-15-9-4-3-5-12(15)11-6-7-13(16)14-10-11/h6-7,10,12H,2-5,8-9H2,1H3,(H,14,16) InChIKey: DHHLBVKLGLWDMJ-UHFFFAOYSA-N
CBID:274461 http://www.chembase.cn/molecule-274461.html