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SMILES: O=C(CCc1ccccc1Br)O Canonical SMILES: OC(=O)CCc1ccccc1Br InChI: InChI=1S/C9H9BrO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-4H,5-6H2,(H,11,12) InChIKey: AOACQJFIGWNQBC-UHFFFAOYSA-N
CBID:8922 http://www.chembase.cn/molecule-8922.html