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SMILES: [C@@H]12[C@@H](C1)CN[C@@H]2C(=O)O.Cl Canonical SMILES: OC(=O)[C@H]1NC[C@H]2[C@@H]1C2.Cl InChI: InChI=1S/C6H9NO2.ClH/c8-6(9)5-4-1-3(4)2-7-5;/h3-5,7H,1-2H2,(H,8,9);1H/t3-,4-,5-;/m0./s1 InChIKey: KWBHCTGCOVQKMK-SHLRHQAISA-N
CBID:258574 http://www.chembase.cn/molecule-258574.html