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SMILES: c1(C(=S)N)c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1C(=S)N InChI: InChI=1S/C9H11NO2S/c1-11-6-3-4-7(9(10)13)8(5-6)12-2/h3-5H,1-2H3,(H2,10,13) InChIKey: KYGPUPQKDUNOLW-UHFFFAOYSA-N
CBID:235333 http://www.chembase.cn/molecule-235333.html