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SMILES: c1(c(=O)c2c(oc1)cccc2)c1nc(ncc1)SC Canonical SMILES: CSc1nccc(n1)c1coc2c(c1=O)cccc2 InChI: InChI=1S/C14H10N2O2S/c1-19-14-15-7-6-11(16-14)10-8-18-12-5-3-2-4-9(12)13(10)17/h2-8H,1H3 InChIKey: IYNLVJAMAFOYRO-UHFFFAOYSA-N
CBID:656516 http://www.chembase.cn/molecule-656516.html