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SMILES: n12c(=O)c(cnc1scc2)C(=O)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)c1cnc2n(c1=O)ccs2 InChI: InChI=1S/C10H8N2O4S/c1-16-8(14)4-7(13)6-5-11-10-12(9(6)15)2-3-17-10/h2-3,5H,4H2,1H3 InChIKey: KTNFODZIFGQZTQ-UHFFFAOYSA-N
CBID:62519 http://www.chembase.cn/molecule-62519.html