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SMILES: S(=O)(=O)(CC(N1CCOCC1)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C(N1CCOCC1)CS(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H17NO5S/c15-13(16)12(14-6-8-19-9-7-14)10-20(17,18)11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,15,16) InChIKey: KGWZYBXPGDESGC-UHFFFAOYSA-N
CBID:256993 http://www.chembase.cn/molecule-256993.html