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SMILES: COC(=O)NC(=Nc1ccc(cc1NC(=O)COC)Sc1ccccc1)NC(=O)OC Canonical SMILES: COCC(=O)Nc1cc(ccc1N=C(NC(=O)OC)NC(=O)OC)Sc1ccccc1 InChI: InChI=1S/C20H22N4O6S/c1-28-12-17(25)21-16-11-14(31-13-7-5-4-6-8-13)9-10-15(16)22-18(23-19(26)29-2)24-20(27)30-3/h4-11H,12H2,1-3H3,(H,21,25)(H2,22,23,24,26,27) InChIKey: HMCCXLBXIJMERM-UHFFFAOYSA-N
CBID:157355 http://www.chembase.cn/molecule-157355.html