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SMILES: c1([nH]c(=O)cc(n1)C)c1ccc(CN2CC(OCc3ncccc3)CCC2)cc1 Canonical SMILES: Cc1cc(=O)[nH]c(n1)c1ccc(cc1)CN1CCCC(C1)OCc1ccccn1 InChI: InChI=1S/C23H26N4O2/c1-17-13-22(28)26-23(25-17)19-9-7-18(8-10-19)14-27-12-4-6-21(15-27)29-16-20-5-2-3-11-24-20/h2-3,5,7-11,13,21H,4,6,12,14-16H2,1H3,(H,25,26,28) InChIKey: UPGXMGRKHYBYEK-UHFFFAOYSA-N
CBID:470831 http://www.chembase.cn/molecule-470831.html