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SMILES: C(=S)(Oc1ccc(cc1)OC)Cl Canonical SMILES: COc1ccc(cc1)OC(=S)Cl InChI: InChI=1S/C8H7ClO2S/c1-10-6-2-4-7(5-3-6)11-8(9)12/h2-5H,1H3 InChIKey: PIAWCPAIZSGTRF-UHFFFAOYSA-N
CBID:261979 http://www.chembase.cn/molecule-261979.html