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SMILES: C(=O)(Nc1ccc(Br)cc1)CN1CCNCC1.Cl Canonical SMILES: O=C(Nc1ccc(cc1)Br)CN1CCNCC1.Cl InChI: InChI=1S/C12H16BrN3O.ClH/c13-10-1-3-11(4-2-10)15-12(17)9-16-7-5-14-6-8-16;/h1-4,14H,5-9H2,(H,15,17);1H InChIKey: TXNDZNXEZWNOGS-UHFFFAOYSA-N
CBID:239719 http://www.chembase.cn/molecule-239719.html