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SMILES: c1(C(=O)OC)c(ccc(c1)S)Cl Canonical SMILES: COC(=O)c1cc(S)ccc1Cl InChI: InChI=1S/C8H7ClO2S/c1-11-8(10)6-4-5(12)2-3-7(6)9/h2-4,12H,1H3 InChIKey: NAMYVTASRSWOIO-UHFFFAOYSA-N
CBID:286281 http://www.chembase.cn/molecule-286281.html