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SMILES: [C@@]1(C2C[C@]3(CC1CC(C2)C3)N)(C(=O)O)N.Cl.Cl Canonical SMILES: OC(=O)[C@]1(N)C2CC3CC1C[C@](C2)(C3)N.Cl.Cl InChI: InChI=1S/C11H18N2O2.2ClH/c12-10-3-6-1-7(4-10)11(13,9(14)15)8(2-6)5-10;;/h6-8H,1-5,12-13H2,(H,14,15);2*1H/t6?,7?,8?,10-,11+;; InChIKey: GAVDLZDDAOJANV-WFMALPMASA-N
CBID:281450 http://www.chembase.cn/molecule-281450.html