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SMILES: S(=O)(=O)(c1sccc1)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1cccs1 InChI: InChI=1S/C7H9NO4S2/c9-6(10)3-4-8-14(11,12)7-2-1-5-13-7/h1-2,5,8H,3-4H2,(H,9,10) InChIKey: PGHCOXJSXMMPHU-UHFFFAOYSA-N
CBID:233796 http://www.chembase.cn/molecule-233796.html