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SMILES: [C@@]12(C(=O)O)NCC[C@@H](C1)C2.Cl Canonical SMILES: OC(=O)[C@]12NCC[C@H](C1)C2.Cl InChI: InChI=1S/C7H11NO2.ClH/c9-6(10)7-3-5(4-7)1-2-8-7;/h5,8H,1-4H2,(H,9,10);1H/t5-,7?; InChIKey: FYBPALMIVHGTAV-PSHGAHIKSA-N
CBID:281372 http://www.chembase.cn/molecule-281372.html