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SMILES: NS(=O)(=O)CCS(=O)(=O)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)CCS(=O)(=O)N InChI: InChI=1S/C8H11NO4S2/c9-15(12,13)7-6-14(10,11)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,9,12,13) InChIKey: AQCVOWKOERXDEZ-UHFFFAOYSA-N
CBID:283422 http://www.chembase.cn/molecule-283422.html