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SMILES: [C@]1(C(=O)O)([C@H]2C[C@@H](C1)CC2)N.Cl Canonical SMILES: OC(=O)[C@@]1(N)C[C@@H]2C[C@H]1CC2.Cl InChI: InChI=1S/C8H13NO2.ClH/c9-8(7(10)11)4-5-1-2-6(8)3-5;/h5-6H,1-4,9H2,(H,10,11);1H/t5?,6?,8-;/m1./s1 InChIKey: VPKXFQOKRQNCRU-MXIZBEJISA-N
CBID:270029 http://www.chembase.cn/molecule-270029.html