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SMILES: c1c(cc2c(c1)n(c1ccc(cc21)Br)C=C)Br Canonical SMILES: C=Cn1c2ccc(cc2c2c1ccc(c2)Br)Br InChI: InChI=1S/C14H9Br2N/c1-2-17-13-5-3-9(15)7-11(13)12-8-10(16)4-6-14(12)17/h2-8H,1H2 InChIKey: ORMIJZCMQBMNFA-UHFFFAOYSA-N
CBID:798706 http://www.chembase.cn/molecule-798706.html