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SMILES: c1(n(c2c(c1NC(=O)C1COCC1)cc(NC(C(=O)OC)C)cn2)CCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)C(Nc1cnc2c(c1)c(NC(=O)C1CCOC1)c(n2CCc1ccccc1)C(=O)OC)C InChI: InChI=1S/C26H30N4O6/c1-16(25(32)34-2)28-19-13-20-21(29-24(31)18-10-12-36-15-18)22(26(33)35-3)30(23(20)27-14-19)11-9-17-7-5-4-6-8-17/h4-8,13-14,16,18,28H,9-12,15H2,1-3H3,(H,29,31) InChIKey: LIJGIZALAXEFTI-UHFFFAOYSA-N
CBID:451792 http://www.chembase.cn/molecule-451792.html