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SMILES: [C@]12(C(=O)O)C[C@@](CC2)(CC1)N.Cl Canonical SMILES: OC(=O)[C@]12CC[C@@](C2)(CC1)N.Cl InChI: InChI=1S/C8H13NO2.ClH/c9-8-3-1-7(5-8,2-4-8)6(10)11;/h1-5,9H2,(H,10,11);1H/t7-,8+; InChIKey: LQJXNKWRMYPICI-KVZVIFLMSA-N
CBID:234943 http://www.chembase.cn/molecule-234943.html