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SMILES: c1(c2nc(cs2)C)c(=O)c2c(oc1)cc(OC(C(=O)OCC)C)cc2 Canonical SMILES: CCOC(=O)C(Oc1ccc2c(c1)occ(c2=O)c1scc(n1)C)C InChI: InChI=1S/C18H17NO5S/c1-4-22-18(21)11(3)24-12-5-6-13-15(7-12)23-8-14(16(13)20)17-19-10(2)9-25-17/h5-9,11H,4H2,1-3H3 InChIKey: ZRHLPGYJEGITCS-UHFFFAOYSA-N
CBID:183239 http://www.chembase.cn/molecule-183239.html