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SMILES: c12c(OC(C1c1sc(nc1C)N(C)C)C(=O)OCC)c1c(oc2=O)cccc1 Canonical SMILES: CCOC(=O)C1Oc2c(C1c1sc(nc1C)N(C)C)c(=O)oc1c2cccc1 InChI: InChI=1S/C20H20N2O5S/c1-5-25-19(24)16-13(17-10(2)21-20(28-17)22(3)4)14-15(27-16)11-8-6-7-9-12(11)26-18(14)23/h6-9,13,16H,5H2,1-4H3 InChIKey: DZKUOXUUBOVHFI-UHFFFAOYSA-N
CBID:226778 http://www.chembase.cn/molecule-226778.html