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SMILES: ClC1=C(Cl)C2(Cl)C3C(C(=O)OC3=O)C1(Cl)C2(Cl)Cl Canonical SMILES: O=C1OC(=O)C2C1C1(Cl)C(=C(C2(C1(Cl)Cl)Cl)Cl)Cl InChI: InChI=1S/C9H2Cl6O3/c10-3-4(11)8(13)2-1(5(16)18-6(2)17)7(3,12)9(8,14)15/h1-2H InChIKey: FLBJFXNAEMSXGL-UHFFFAOYSA-N
CBID:108560 http://www.chembase.cn/molecule-108560.html