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SMILES: C(=C\N(C)C)/C(=O)c1ccc(cc1)Br Canonical SMILES: CN(/C=C/C(=O)c1ccc(cc1)Br)C InChI: InChI=1S/C11H12BrNO/c1-13(2)8-7-11(14)9-3-5-10(12)6-4-9/h3-8H,1-2H3/b8-7+ InChIKey: IGZLESKZUATMSD-BQYQJAHWSA-N
CBID:61018 http://www.chembase.cn/molecule-61018.html