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SMILES: c1(n(c2c(c1NC(=O)C1COCC1)cc(NC(COC)C)cn2)CCc1ccccc1)C(=O)OC Canonical SMILES: COCC(Nc1cnc2c(c1)c(NC(=O)C1CCOC1)c(n2CCc1ccccc1)C(=O)OC)C InChI: InChI=1S/C26H32N4O5/c1-17(15-33-2)28-20-13-21-22(29-25(31)19-10-12-35-16-19)23(26(32)34-3)30(24(21)27-14-20)11-9-18-7-5-4-6-8-18/h4-8,13-14,17,19,28H,9-12,15-16H2,1-3H3,(H,29,31) InChIKey: VYMLLZZBZWTPEG-UHFFFAOYSA-N
CBID:450175 http://www.chembase.cn/molecule-450175.html