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SMILES: O=C(c1c(c(ccc1)Br)C)Cl Canonical SMILES: ClC(=O)c1cccc(c1C)Br InChI: InChI=1S/C8H6BrClO/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4H,1H3 InChIKey: JUNGKBUTMUFRGV-UHFFFAOYSA-N
CBID:92329 http://www.chembase.cn/molecule-92329.html