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SMILES: O(c1c(cc(cc1Br)C=O)Br)Cc1c(cccc1)Cl Canonical SMILES: O=Cc1cc(Br)c(c(c1)Br)OCc1ccccc1Cl InChI: InChI=1S/C14H9Br2ClO2/c15-11-5-9(7-18)6-12(16)14(11)19-8-10-3-1-2-4-13(10)17/h1-7H,8H2 InChIKey: OZTZSBCQUZOQFE-UHFFFAOYSA-N
CBID:86455 http://www.chembase.cn/molecule-86455.html