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SMILES: c1(n(c2c(c1NC(=O)C)cc(NCc1c(C)cccc1)cn2)CCc1ccc(cc1)OC)C(=O)OC Canonical SMILES: COC(=O)c1c(NC(=O)C)c2c(n1CCc1ccc(cc1)OC)ncc(c2)NCc1ccccc1C InChI: InChI=1S/C28H30N4O4/c1-18-7-5-6-8-21(18)16-29-22-15-24-25(31-19(2)33)26(28(34)36-4)32(27(24)30-17-22)14-13-20-9-11-23(35-3)12-10-20/h5-12,15,17,29H,13-14,16H2,1-4H3,(H,31,33) InChIKey: MJFLTZUSVOIEQH-UHFFFAOYSA-N
CBID:339999 http://www.chembase.cn/molecule-339999.html