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SMILES: n1c(oc2c1cc(cc2)OC)S Canonical SMILES: COc1ccc2c(c1)nc(o2)S InChI: InChI=1S/C8H7NO2S/c1-10-5-2-3-7-6(4-5)9-8(12)11-7/h2-4H,1H3,(H,9,12) InChIKey: QGTUVLRFJOUWBN-UHFFFAOYSA-N
CBID:33401 http://www.chembase.cn/molecule-33401.html