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SMILES: [NH+]1(CC2CCC(C[C@@H]2CC1)Br)C.[Br-] Canonical SMILES: BrC1CCC2[C@H](C1)CC[NH+](C2)C.[Br-] InChI: InChI=1S/C10H18BrN.BrH/c1-12-5-4-8-6-10(11)3-2-9(8)7-12;/h8-10H,2-7H2,1H3;1H/t8-,9?,10?;/m0./s1 InChIKey: QXFUBYULPMVKMK-AYUROHKDSA-N
CBID:79956 http://www.chembase.cn/molecule-79956.html