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SMILES: c1c2c(cc(c1)C)sc(c2Cl)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1Cl)ccc(c2)C InChI: InChI=1S/C11H9ClO2S/c1-6-3-4-7-8(5-6)15-10(9(7)12)11(13)14-2/h3-5H,1-2H3 InChIKey: MGACFENQJJMRFI-UHFFFAOYSA-N
CBID:57358 http://www.chembase.cn/molecule-57358.html