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SMILES: n1(c(=O)[nH]c(=O)cc1N)CC1CCC(CC1)C Canonical SMILES: CC1CCC(CC1)Cn1c(N)cc(=O)[nH]c1=O InChI: InChI=1S/C12H19N3O2/c1-8-2-4-9(5-3-8)7-15-10(13)6-11(16)14-12(15)17/h6,8-9H,2-5,7,13H2,1H3,(H,14,16,17) InChIKey: FDUOARIXUBQYDB-UHFFFAOYSA-N
CBID:245219 http://www.chembase.cn/molecule-245219.html