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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1cc2c(OCCCO2)cc1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C15H19NO6S/c17-15(18)11-4-6-16(7-5-11)23(19,20)12-2-3-13-14(10-12)22-9-1-8-21-13/h2-3,10-11H,1,4-9H2,(H,17,18) InChIKey: AZEWYWODSHSGGT-UHFFFAOYSA-N
CBID:236257 http://www.chembase.cn/molecule-236257.html