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SMILES: c1(c(sc(c1)Cl)Cl)C(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)c1cc(sc1Cl)Cl InChI: InChI=1S/C8H6Cl2O3S/c9-6-3-4(8(10)14-6)5(11)1-2-7(12)13/h3H,1-2H2,(H,12,13) InChIKey: LAGSROSYUIBCDA-UHFFFAOYSA-N
CBID:235504 http://www.chembase.cn/molecule-235504.html