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SMILES: c12c(=O)n(cnc1scc2c1cc(c(cc1)OC)OC)CC(O)CO Canonical SMILES: OCC(Cn1cnc2c(c1=O)c(cs2)c1ccc(c(c1)OC)OC)O InChI: InChI=1S/C17H18N2O5S/c1-23-13-4-3-10(5-14(13)24-2)12-8-25-16-15(12)17(22)19(9-18-16)6-11(21)7-20/h3-5,8-9,11,20-21H,6-7H2,1-2H3 InChIKey: TYIYHXCSUKXRHC-UHFFFAOYSA-N
CBID:762436 http://www.chembase.cn/molecule-762436.html