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SMILES: CC(=O)Nc1cc2CCCc2cc1Br Canonical SMILES: CC(=O)Nc1cc2CCCc2cc1Br InChI: InChI=1S/C11H12BrNO/c1-7(14)13-11-6-9-4-2-3-8(9)5-10(11)12/h5-6H,2-4H2,1H3,(H,13,14) InChIKey: BSZWXNUSLPNWEZ-UHFFFAOYSA-N
CBID:804735 http://www.chembase.cn/molecule-804735.html