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SMILES: c1(c2nc(sc2)C)c(=O)c2c(oc1)c(c(cc2)OC)OC Canonical SMILES: COc1c(OC)ccc2c1occ(c2=O)c1csc(n1)C InChI: InChI=1S/C15H13NO4S/c1-8-16-11(7-21-8)10-6-20-14-9(13(10)17)4-5-12(18-2)15(14)19-3/h4-7H,1-3H3 InChIKey: VEMCOMNZFRXOQE-UHFFFAOYSA-N
CBID:182854 http://www.chembase.cn/molecule-182854.html