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SMILES: S(=O)(=O)(c1cc([nH]c1)C(=O)O)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1c[nH]c(c1)C(=O)O)C InChI: InChI=1S/C8H12N2O4S/c1-5(2)10-15(13,14)6-3-7(8(11)12)9-4-6/h3-5,9-10H,1-2H3,(H,11,12) InChIKey: RQKMAAHKWVENSN-UHFFFAOYSA-N
CBID:278658 http://www.chembase.cn/molecule-278658.html