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SMILES: s1c(nc2c1ccc(c2)OC)S Canonical SMILES: COc1ccc2c(c1)nc(s2)S InChI: InChI=1S/C8H7NOS2/c1-10-5-2-3-7-6(4-5)9-8(11)12-7/h2-4H,1H3,(H,9,11) InChIKey: JDPITNFDYXOKRM-UHFFFAOYSA-N
CBID:59154 http://www.chembase.cn/molecule-59154.html