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SMILES: CC1CCN(CC1)C(=O)c1ccc(cc1)Br Canonical SMILES: CC1CCN(CC1)C(=O)c1ccc(cc1)Br InChI: InChI=1S/C13H16BrNO/c1-10-6-8-15(9-7-10)13(16)11-2-4-12(14)5-3-11/h2-5,10H,6-9H2,1H3 InChIKey: AERDAUHOGLBWMX-UHFFFAOYSA-N
CBID:299840 http://www.chembase.cn/molecule-299840.html