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SMILES: c1c(ccc(c1)N1C(CCC1)C(=O)O)S(=O)(=O)C Canonical SMILES: OC(=O)C1CCCN1c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C12H15NO4S/c1-18(16,17)10-6-4-9(5-7-10)13-8-2-3-11(13)12(14)15/h4-7,11H,2-3,8H2,1H3,(H,14,15) InChIKey: WQTJPSIFDVJXGN-UHFFFAOYSA-N
CBID:22014 http://www.chembase.cn/molecule-22014.html