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SMILES: S(=O)(=O)(c1cc(/C=C/C(=O)O)cnc1)N(C)C Canonical SMILES: CN(S(=O)(=O)c1cncc(c1)/C=C/C(=O)O)C InChI: InChI=1S/C10H12N2O4S/c1-12(2)17(15,16)9-5-8(6-11-7-9)3-4-10(13)14/h3-7H,1-2H3,(H,13,14) InChIKey: RTXSBTMWKUJVNJ-UHFFFAOYSA-N
CBID:273376 http://www.chembase.cn/molecule-273376.html