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SMILES: c1(c(c(OC)ccc1)OC)C(=S)N Canonical SMILES: COc1cccc(c1OC)C(=S)N InChI: InChI=1S/C9H11NO2S/c1-11-7-5-3-4-6(9(10)13)8(7)12-2/h3-5H,1-2H3,(H2,10,13) InChIKey: QQBGVGAHINKAFG-UHFFFAOYSA-N
CBID:234557 http://www.chembase.cn/molecule-234557.html