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SMILES: c1(c2nc(sc2)C)c(=O)c2c(oc1)cc(OC(C(=O)OCC)C)c(c2)CCCC Canonical SMILES: CCCCc1cc2c(cc1OC(C(=O)OCC)C)occ(c2=O)c1csc(n1)C InChI: InChI=1S/C22H25NO5S/c1-5-7-8-15-9-16-20(10-19(15)28-13(3)22(25)26-6-2)27-11-17(21(16)24)18-12-29-14(4)23-18/h9-13H,5-8H2,1-4H3 InChIKey: DYIGQCVPUYUKQV-UHFFFAOYSA-N
CBID:184289 http://www.chembase.cn/molecule-184289.html