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SMILES: C1(=O)C=CC(=O)N1CCS(=O)(=O)O Canonical SMILES: O=C1C=CC(=O)N1CCS(=O)(=O)O InChI: InChI=1S/C6H7NO5S/c8-5-1-2-6(9)7(5)3-4-13(10,11)12/h1-2H,3-4H2,(H,10,11,12) InChIKey: CDFOEAHRZSEKEW-UHFFFAOYSA-N
CBID:177986 http://www.chembase.cn/molecule-177986.html