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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1cc2c(OCCO2)cc1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C14H17NO6S/c16-14(17)10-3-5-15(6-4-10)22(18,19)11-1-2-12-13(9-11)21-8-7-20-12/h1-2,9-10H,3-8H2,(H,16,17) InChIKey: FIDZPYRIDZVQFP-UHFFFAOYSA-N
CBID:30339 http://www.chembase.cn/molecule-30339.html