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SMILES: S1(=O)(=O)NC(=O)c2c1cc(c(c2)OC)OC Canonical SMILES: COc1cc2c(cc1OC)C(=O)NS2(=O)=O InChI: InChI=1S/C9H9NO5S/c1-14-6-3-5-8(4-7(6)15-2)16(12,13)10-9(5)11/h3-4H,1-2H3,(H,10,11) InChIKey: SUIQIOALWGAJCD-UHFFFAOYSA-N
CBID:267857 http://www.chembase.cn/molecule-267857.html