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SMILES: S1(=O)(=O)NC(=O)C1(C)C Canonical SMILES: O=C1NS(=O)(=O)C1(C)C InChI: InChI=1S/C4H7NO3S/c1-4(2)3(6)5-9(4,7)8/h1-2H3,(H,5,6) InChIKey: HWYSTNRVRZHFDU-UHFFFAOYSA-N
CBID:286341 http://www.chembase.cn/molecule-286341.html