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SMILES: S(=O)(=O)(C1C(C(=O)O)CNC1)c1ccccc1 Canonical SMILES: OC(=O)C1CNCC1S(=O)(=O)c1ccccc1 InChI: InChI=1S/C11H13NO4S/c13-11(14)9-6-12-7-10(9)17(15,16)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14) InChIKey: VAJXRGPYRSZGMT-UHFFFAOYSA-N
CBID:248279 http://www.chembase.cn/molecule-248279.html