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SMILES: S=C(COc1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)OCC(=S)N InChI: InChI=1S/C9H11NO2S/c1-11-7-2-4-8(5-3-7)12-6-9(10)13/h2-5H,6H2,1H3,(H2,10,13) InChIKey: ZJMUDUBPOVRRFX-UHFFFAOYSA-N
CBID:86496 http://www.chembase.cn/molecule-86496.html