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SMILES: CC(=O)CC(=O)Oc1c(cc(cc1Cl)Cl)Cl Canonical SMILES: O=C(Oc1c(Cl)cc(cc1Cl)Cl)CC(=O)C InChI: InChI=1S/C10H7Cl3O3/c1-5(14)2-9(15)16-10-7(12)3-6(11)4-8(10)13/h3-4H,2H2,1H3 InChIKey: SFXGTKMFWDFCLU-UHFFFAOYSA-N
CBID:156551 http://www.chembase.cn/molecule-156551.html