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SMILES: S(=O)(=O)(N1C(C(=O)O)CCC1)c1sc(cc1)C Canonical SMILES: OC(=O)C1CCCN1S(=O)(=O)c1ccc(s1)C InChI: InChI=1S/C10H13NO4S2/c1-7-4-5-9(16-7)17(14,15)11-6-2-3-8(11)10(12)13/h4-5,8H,2-3,6H2,1H3,(H,12,13) InChIKey: XVCFDYYHZJBEBW-UHFFFAOYSA-N
CBID:232756 http://www.chembase.cn/molecule-232756.html