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SMILES: c1(C(C(=O)O)O)cc(cc(c1)Cl)Cl Canonical SMILES: OC(c1cc(Cl)cc(c1)Cl)C(=O)O InChI: InChI=1S/C8H6Cl2O3/c9-5-1-4(2-6(10)3-5)7(11)8(12)13/h1-3,7,11H,(H,12,13) InChIKey: MIEFWJKVKNYRRC-UHFFFAOYSA-N
CBID:237187 http://www.chembase.cn/molecule-237187.html