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SMILES: ClC(=O)c1cc(cc(c1)C(=O)Cl)C(=O)Cl Canonical SMILES: ClC(=O)c1cc(cc(c1)C(=O)Cl)C(=O)Cl InChI: InChI=1S/C9H3Cl3O3/c10-7(13)4-1-5(8(11)14)3-6(2-4)9(12)15/h1-3H InChIKey: UWCPYKQBIPYOLX-UHFFFAOYSA-N
CBID:104751 http://www.chembase.cn/molecule-104751.html