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SMILES: S(=O)(=O)(Nc1c(C(=O)O)cc(NC(=O)C)cc1)C Canonical SMILES: CC(=O)Nc1ccc(c(c1)C(=O)O)NS(=O)(=O)C InChI: InChI=1S/C10H12N2O5S/c1-6(13)11-7-3-4-9(12-18(2,16)17)8(5-7)10(14)15/h3-5,12H,1-2H3,(H,11,13)(H,14,15) InChIKey: VQEJIWHHKQFWPB-UHFFFAOYSA-N
CBID:269565 http://www.chembase.cn/molecule-269565.html