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SMILES: c1(N(CC(=O)O)S(=O)(=O)C)c(cccc1)Cl Canonical SMILES: OC(=O)CN(S(=O)(=O)C)c1ccccc1Cl InChI: InChI=1S/C9H10ClNO4S/c1-16(14,15)11(6-9(12)13)8-5-3-2-4-7(8)10/h2-5H,6H2,1H3,(H,12,13) InChIKey: VDHGIEIMAGBLCP-UHFFFAOYSA-N
CBID:14303 http://www.chembase.cn/molecule-14303.html