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SMILES: c1(c(CC(=O)OC)ccc(c1)Cl)Br Canonical SMILES: COC(=O)Cc1ccc(cc1Br)Cl InChI: InChI=1S/C9H8BrClO2/c1-13-9(12)4-6-2-3-7(11)5-8(6)10/h2-3,5H,4H2,1H3 InChIKey: LRGRTSYKKXHITJ-UHFFFAOYSA-N
CBID:274337 http://www.chembase.cn/molecule-274337.html