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SMILES: c1(sc(c(c1)CCl)CCl)C(=O)OC Canonical SMILES: COC(=O)c1cc(c(s1)CCl)CCl InChI: InChI=1S/C8H8Cl2O2S/c1-12-8(11)6-2-5(3-9)7(4-10)13-6/h2H,3-4H2,1H3 InChIKey: XJYXRUSGVNNWHN-UHFFFAOYSA-N
CBID:28543 http://www.chembase.cn/molecule-28543.html