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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)Cc1ccccc1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C13H17NO4S/c15-13(16)12-6-8-14(9-7-12)19(17,18)10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,15,16) InChIKey: FGFWJLWMBIOVPM-UHFFFAOYSA-N
CBID:257537 http://www.chembase.cn/molecule-257537.html