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SMILES: c1(C(=O)CC)c(Br)cccc1 Canonical SMILES: CCC(=O)c1ccccc1Br InChI: InChI=1S/C9H9BrO/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3 InChIKey: SFCCOHHWKRVDHH-UHFFFAOYSA-N
CBID:238519 http://www.chembase.cn/molecule-238519.html