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SMILES: c1(c2c(cc(c1)Br)CCO2)C=O Canonical SMILES: O=Cc1cc(Br)cc2c1OCC2 InChI: InChI=1S/C9H7BrO2/c10-8-3-6-1-2-12-9(6)7(4-8)5-11/h3-5H,1-2H2 InChIKey: LQCBHNHULMHKFB-UHFFFAOYSA-N
CBID:101781 http://www.chembase.cn/molecule-101781.html