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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)c1oc(cc1)COC Canonical SMILES: COCc1ccc(o1)C(=O)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C13H20N2O5S/c1-19-10-11-4-5-12(20-11)13(16)14-6-9-21(17,18)15-7-2-3-8-15/h4-5H,2-3,6-10H2,1H3,(H,14,16) InChIKey: DXUKCMPXVIJYBH-UHFFFAOYSA-N
CBID:862178 http://www.chembase.cn/molecule-862178.html