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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)c1ccc(N2C(=O)NC(=O)C2)cc1 Canonical SMILES: O=C(c1ccc(cc1)N1CC(=O)NC1=O)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C16H20N4O5S/c21-14-11-20(16(23)18-14)13-5-3-12(4-6-13)15(22)17-7-10-26(24,25)19-8-1-2-9-19/h3-6H,1-2,7-11H2,(H,17,22)(H,18,21,23) InChIKey: VRVDKLCEBCPAOL-UHFFFAOYSA-N
CBID:477084 http://www.chembase.cn/molecule-477084.html