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SMILES: [NH+]1(CC2C[C@@H](Br)CC[C@@H]2CC1)C.[Br-] Canonical SMILES: Br[C@H]1CC[C@H]2C(C1)C[NH+](CC2)C.[Br-] InChI: InChI=1S/C10H18BrN.BrH/c1-12-5-4-8-2-3-10(11)6-9(8)7-12;/h8-10H,2-7H2,1H3;1H/t8-,9?,10+;/m1./s1 InChIKey: KCXPJTRPYDCSMF-NKUWADJFSA-N
CBID:83542 http://www.chembase.cn/molecule-83542.html