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SMILES: n1c(noc1SCC(=O)O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1noc(n1)SCC(=O)O InChI: InChI=1S/C11H10N2O4S/c1-16-8-4-2-3-7(5-8)10-12-11(17-13-10)18-6-9(14)15/h2-5H,6H2,1H3,(H,14,15) InChIKey: XDZTYOVTBTVIMN-UHFFFAOYSA-N
CBID:248628 http://www.chembase.cn/molecule-248628.html