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SMILES: c1(c(=O)[nH]c(=O)[nH]c1C)CC(=O)N1CCC2(CN(C(=O)CC2)C2CC2)CC1 Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)N(C2)C1CC1)Cc1c(C)[nH]c(=O)[nH]c1=O InChI: InChI=1S/C19H26N4O4/c1-12-14(17(26)21-18(27)20-12)10-16(25)22-8-6-19(7-9-22)5-4-15(24)23(11-19)13-2-3-13/h13H,2-11H2,1H3,(H2,20,21,26,27) InChIKey: LSSNGZCWBWLLMZ-UHFFFAOYSA-N
CBID:320323 http://www.chembase.cn/molecule-320323.html