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SMILES: S(=O)(=O)(c1cc(C(=O)OC)cnc1Cl)N1CCOCC1 Canonical SMILES: COC(=O)c1cnc(c(c1)S(=O)(=O)N1CCOCC1)Cl InChI: InChI=1S/C11H13ClN2O5S/c1-18-11(15)8-6-9(10(12)13-7-8)20(16,17)14-2-4-19-5-3-14/h6-7H,2-5H2,1H3 InChIKey: UEWKLVJLHRGJCH-UHFFFAOYSA-N
CBID:259112 http://www.chembase.cn/molecule-259112.html