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SMILES: S(=O)(=O)(NC(C(=O)O)C)Cc1ccccc1 Canonical SMILES: CC(C(=O)O)NS(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C10H13NO4S/c1-8(10(12)13)11-16(14,15)7-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3,(H,12,13) InChIKey: CZIBABWRWDOXIT-UHFFFAOYSA-N
CBID:261266 http://www.chembase.cn/molecule-261266.html