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SMILES: S(=O)(=O)(N(CC(=O)O)Cc1ccccc1)C Canonical SMILES: OC(=O)CN(S(=O)(=O)C)Cc1ccccc1 InChI: InChI=1S/C10H13NO4S/c1-16(14,15)11(8-10(12)13)7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,13) InChIKey: ISJFVWJWYPWOKS-UHFFFAOYSA-N
CBID:123925 http://www.chembase.cn/molecule-123925.html