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SMILES: n1c(noc1SCC(=O)O)c1cc(ccc1)C Canonical SMILES: OC(=O)CSc1onc(n1)c1cccc(c1)C InChI: InChI=1S/C11H10N2O3S/c1-7-3-2-4-8(5-7)10-12-11(16-13-10)17-6-9(14)15/h2-5H,6H2,1H3,(H,14,15) InChIKey: DTVLDVUIQLOKSK-UHFFFAOYSA-N
CBID:247629 http://www.chembase.cn/molecule-247629.html