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SMILES: c1(C(=O)N2CC(C(=O)C)CCC2)c2c(ncn2CCc2ccccc2)cc(c1)NC(=O)COC Canonical SMILES: COCC(=O)Nc1cc2ncn(c2c(c1)C(=O)N1CCCC(C1)C(=O)C)CCc1ccccc1 InChI: InChI=1S/C26H30N4O4/c1-18(31)20-9-6-11-29(15-20)26(33)22-13-21(28-24(32)16-34-2)14-23-25(22)30(17-27-23)12-10-19-7-4-3-5-8-19/h3-5,7-8,13-14,17,20H,6,9-12,15-16H2,1-2H3,(H,28,32) InChIKey: RSPKSSHWMYBQJW-UHFFFAOYSA-N
CBID:340673 http://www.chembase.cn/molecule-340673.html