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SMILES: [C@@]12(NC[C@H](C1)CC2)C(=O)O.Cl Canonical SMILES: OC(=O)[C@]12CC[C@@H](C2)CN1.Cl InChI: InChI=1S/C7H11NO2.ClH/c9-6(10)7-2-1-5(3-7)4-8-7;/h5,8H,1-4H2,(H,9,10);1H/t5?,7-;/m1./s1 InChIKey: TZJVXDMBAOKAAQ-YMGGJHBGSA-N
CBID:279660 http://www.chembase.cn/molecule-279660.html