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SMILES: S(=O)(=O)(N(CC(=O)O)C)c1ccc(NC(=O)C)cc1 Canonical SMILES: OC(=O)CN(S(=O)(=O)c1ccc(cc1)NC(=O)C)C InChI: InChI=1S/C11H14N2O5S/c1-8(14)12-9-3-5-10(6-4-9)19(17,18)13(2)7-11(15)16/h3-6H,7H2,1-2H3,(H,12,14)(H,15,16) InChIKey: XSIMQRXFVODVTO-UHFFFAOYSA-N
CBID:232033 http://www.chembase.cn/molecule-232033.html