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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)S(=O)(=O)N1CCC(CC1)C(=O)O)C InChI: InChI=1S/C15H21NO4S/c1-11(2)12-3-5-14(6-4-12)21(19,20)16-9-7-13(8-10-16)15(17)18/h3-6,11,13H,7-10H2,1-2H3,(H,17,18) InChIKey: MJDDNPKZZMWMRV-UHFFFAOYSA-N
CBID:233691 http://www.chembase.cn/molecule-233691.html