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SMILES: C1CC(OC1)C(=O)N1CCNCC1.Br Canonical SMILES: O=C(N1CCNCC1)C1CCCO1.Br InChI: InChI=1S/C9H16N2O2.BrH/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11;/h8,10H,1-7H2;1H InChIKey: IMMDGWNBMNOMPW-UHFFFAOYSA-N
CBID:151680 http://www.chembase.cn/molecule-151680.html