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SMILES: c1(c(OCc2cc(c(cc2)Cl)Cl)ccc(c1)Br)C=O Canonical SMILES: O=Cc1cc(Br)ccc1OCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H9BrCl2O2/c15-11-2-4-14(10(6-11)7-18)19-8-9-1-3-12(16)13(17)5-9/h1-7H,8H2 InChIKey: PWVKPFOSNRCOIU-UHFFFAOYSA-N
CBID:26165 http://www.chembase.cn/molecule-26165.html