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SMILES: S(=O)(=O)(c1ccc(C(=O)NCC(=O)O)cc1)Cl Canonical SMILES: OC(=O)CNC(=O)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C9H8ClNO5S/c10-17(15,16)7-3-1-6(2-4-7)9(14)11-5-8(12)13/h1-4H,5H2,(H,11,14)(H,12,13) InChIKey: CBDGPFVSWUUXJX-UHFFFAOYSA-N
CBID:234682 http://www.chembase.cn/molecule-234682.html