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SMILES: C(=O)(C(Cl)Cl)c1ccc(cc1)Oc1ccccc1 Canonical SMILES: ClC(C(=O)c1ccc(cc1)Oc1ccccc1)Cl InChI: InChI=1S/C14H10Cl2O2/c15-14(16)13(17)10-6-8-12(9-7-10)18-11-4-2-1-3-5-11/h1-9,14H InChIKey: JHGGYGMFCRSWIZ-UHFFFAOYSA-N
CBID:796461 http://www.chembase.cn/molecule-796461.html