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SMILES: S(=O)(=O)(NC1CS(=O)(=O)CC1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C11H13NO6S2/c13-11(14)8-2-1-3-10(6-8)20(17,18)12-9-4-5-19(15,16)7-9/h1-3,6,9,12H,4-5,7H2,(H,13,14) InChIKey: NDDABTAVUZYSSP-UHFFFAOYSA-N
CBID:250993 http://www.chembase.cn/molecule-250993.html