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SMILES: c1(n(c2c(c1NC(=O)C)cc(NCC(C)C)cn2)CCc1ccc(cc1)OC)C(=O)OC Canonical SMILES: COC(=O)c1c(NC(=O)C)c2c(n1CCc1ccc(cc1)OC)ncc(c2)NCC(C)C InChI: InChI=1S/C24H30N4O4/c1-15(2)13-25-18-12-20-21(27-16(3)29)22(24(30)32-5)28(23(20)26-14-18)11-10-17-6-8-19(31-4)9-7-17/h6-9,12,14-15,25H,10-11,13H2,1-5H3,(H,27,29) InChIKey: MPHQKJVPWYAGDX-UHFFFAOYSA-N
CBID:581454 http://www.chembase.cn/molecule-581454.html