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SMILES: C(#N)Sc1cc(c(cc1)O)OC Canonical SMILES: N#CSc1ccc(c(c1)OC)O InChI: InChI=1S/C8H7NO2S/c1-11-8-4-6(12-5-9)2-3-7(8)10/h2-4,10H,1H3 InChIKey: VJFACVKPYJJDGX-UHFFFAOYSA-N
CBID:245209 http://www.chembase.cn/molecule-245209.html