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SMILES: s1c(nc2c1ccc(c2)O)C Canonical SMILES: Oc1ccc2c(c1)nc(s2)C InChI: InChI=1S/C8H7NOS/c1-5-9-7-4-6(10)2-3-8(7)11-5/h2-4,10H,1H3 InChIKey: LAKVUPMDDFICNR-UHFFFAOYSA-N
CBID:59155 http://www.chembase.cn/molecule-59155.html