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SMILES: CC1CCCCN1C(=O)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)C(=O)N1CCCCC1C InChI: InChI=1S/C13H16BrNO/c1-10-4-2-3-9-15(10)13(16)11-5-7-12(14)8-6-11/h5-8,10H,2-4,9H2,1H3 InChIKey: JONHPMAFVHSTQD-UHFFFAOYSA-N
CBID:299839 http://www.chembase.cn/molecule-299839.html