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SMILES: O(c1c(cccc1Cl)Cl)C(=O)c1ccc(cc1)CCl Canonical SMILES: ClCc1ccc(cc1)C(=O)Oc1c(Cl)cccc1Cl InChI: InChI=1S/C14H9Cl3O2/c15-8-9-4-6-10(7-5-9)14(18)19-13-11(16)2-1-3-12(13)17/h1-7H,8H2 InChIKey: AHPPVBWFKIDECA-UHFFFAOYSA-N
CBID:81039 http://www.chembase.cn/molecule-81039.html