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SMILES: S(=O)(=O)(N1C(C(=O)O)CCCC1)c1c(cc(cc1C)C)C Canonical SMILES: OC(=O)C1CCCCN1S(=O)(=O)c1c(C)cc(cc1C)C InChI: InChI=1S/C15H21NO4S/c1-10-8-11(2)14(12(3)9-10)21(19,20)16-7-5-4-6-13(16)15(17)18/h8-9,13H,4-7H2,1-3H3,(H,17,18) InChIKey: MLBJLSZKKAXPTE-UHFFFAOYSA-N
CBID:232741 http://www.chembase.cn/molecule-232741.html