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SMILES: C(=C(\N(C)C)/C)/C(=O)c1ccc(cc1)Br Canonical SMILES: CN(/C(=C/C(=O)c1ccc(cc1)Br)/C)C InChI: InChI=1S/C12H14BrNO/c1-9(14(2)3)8-12(15)10-4-6-11(13)7-5-10/h4-8H,1-3H3/b9-8+ InChIKey: HATXBOWGZXQCMO-CMDGGOBGSA-N
CBID:42112 http://www.chembase.cn/molecule-42112.html