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SMILES: [C@]1(C2C[C@]3(CC1CC(C2)C3)O)(C(=O)O)N.Cl Canonical SMILES: OC(=O)[C@]1(N)C2CC3CC1C[C@@](C2)(C3)O.Cl InChI: InChI=1S/C11H17NO3.ClH/c12-11(9(13)14)7-1-6-2-8(11)5-10(15,3-6)4-7;/h6-8,15H,1-5,12H2,(H,13,14);1H/t6?,7?,8?,10-,11-; InChIKey: PPXGLUSGXDKYMX-INXKUMSLSA-N
CBID:281448 http://www.chembase.cn/molecule-281448.html