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SMILES: C(=O)(O)C=Cc1cc(ccc1)Br Canonical SMILES: OC(=O)C=Cc1cccc(c1)Br InChI: InChI=1S/C9H7BrO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,(H,11,12) InChIKey: YEMUSDCFQUBPAL-UHFFFAOYSA-N
CBID:795787 http://www.chembase.cn/molecule-795787.html