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SMILES: O1C(C1c1ccc(c(c1)Cl)Cl)C(=O)c1ccccc1OCc1ccccc1 Canonical SMILES: O=C(C1OC1c1ccc(c(c1)Cl)Cl)c1ccccc1OCc1ccccc1 InChI: InChI=1S/C22H16Cl2O3/c23-17-11-10-15(12-18(17)24)21-22(27-21)20(25)16-8-4-5-9-19(16)26-13-14-6-2-1-3-7-14/h1-12,21-22H,13H2 InChIKey: ARMDOHNIDKVTCH-UHFFFAOYSA-N
CBID:83584 http://www.chembase.cn/molecule-83584.html