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SMILES: S(=O)(=O)(c1sccc1)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1cccs1 InChI: InChI=1S/C6H7NO4S2/c8-5(9)4-7-13(10,11)6-2-1-3-12-6/h1-3,7H,4H2,(H,8,9) InChIKey: UFLYUBNAUREKFD-UHFFFAOYSA-N
CBID:16824 http://www.chembase.cn/molecule-16824.html