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SMILES: s1c(c(cc1)S(=O)(=O)N1CCOCC1)C(=O)OC Canonical SMILES: COC(=O)c1sccc1S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C10H13NO5S2/c1-15-10(12)9-8(2-7-17-9)18(13,14)11-3-5-16-6-4-11/h2,7H,3-6H2,1H3 InChIKey: SJAMQADHULAEBR-UHFFFAOYSA-N
CBID:34192 http://www.chembase.cn/molecule-34192.html