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SMILES: S1(=O)(=O)C(C(=O)NCC1)(C)C Canonical SMILES: O=C1NCCS(=O)(=O)C1(C)C InChI: InChI=1S/C6H11NO3S/c1-6(2)5(8)7-3-4-11(6,9)10/h3-4H2,1-2H3,(H,7,8) InChIKey: DUEDDLHCRORJBW-UHFFFAOYSA-N
CBID:309983 http://www.chembase.cn/molecule-309983.html