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SMILES: C(c1c(ccc(c1)OC)OC)SC#N Canonical SMILES: COc1ccc(cc1CSC#N)OC InChI: InChI=1S/C10H11NO2S/c1-12-9-3-4-10(13-2)8(5-9)6-14-7-11/h3-5H,6H2,1-2H3 InChIKey: OCDNOFXTPAVZIE-UHFFFAOYSA-N
CBID:52393 http://www.chembase.cn/molecule-52393.html