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SMILES: c1(c(sc(c1)Cl)Cl)C(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)c1cc(sc1Cl)Cl InChI: InChI=1S/C8H6Cl2O3S/c1-2-13-8(12)6(11)4-3-5(9)14-7(4)10/h3H,2H2,1H3 InChIKey: IZEPVHXRDFHYNR-UHFFFAOYSA-N
CBID:249779 http://www.chembase.cn/molecule-249779.html