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SMILES: s1c(c(cc1)S(=O)(=O)NCc1occc1)C(=O)OC Canonical SMILES: COC(=O)c1sccc1S(=O)(=O)NCc1ccco1 InChI: InChI=1S/C11H11NO5S2/c1-16-11(13)10-9(4-6-18-10)19(14,15)12-7-8-3-2-5-17-8/h2-6,12H,7H2,1H3 InChIKey: XFNZLWCYNVDCNC-UHFFFAOYSA-N
CBID:34195 http://www.chembase.cn/molecule-34195.html