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SMILES: N1(Cc2cn(nc2)CCC(=O)OC)C(c2ncccc2)CCC1 Canonical SMILES: COC(=O)CCn1ncc(c1)CN1CCCC1c1ccccn1 InChI: InChI=1S/C17H22N4O2/c1-23-17(22)7-10-21-13-14(11-19-21)12-20-9-4-6-16(20)15-5-2-3-8-18-15/h2-3,5,8,11,13,16H,4,6-7,9-10,12H2,1H3 InChIKey: AKJJCGFBNCQYDQ-UHFFFAOYSA-N
CBID:866146 http://www.chembase.cn/molecule-866146.html