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SMILES: N1(c2ccc(cc2)O)CCNCC1.Br.Br Canonical SMILES: Oc1ccc(cc1)N1CCNCC1.Br.Br InChI: InChI=1S/C10H14N2O.2BrH/c13-10-3-1-9(2-4-10)12-7-5-11-6-8-12;;/h1-4,11,13H,5-8H2;2*1H InChIKey: IRGIAGAHMWSRKP-UHFFFAOYSA-N
CBID:100966 http://www.chembase.cn/molecule-100966.html