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SMILES: C1(=O)C[C@H](NC1)C(=O)O.Br Canonical SMILES: O=C1CN[C@@H](C1)C(=O)O.Br InChI: InChI=1S/C5H7NO3.BrH/c7-3-1-4(5(8)9)6-2-3;/h4,6H,1-2H2,(H,8,9);1H/t4-;/m0./s1 InChIKey: SFSROLZHCPCODJ-WCCKRBBISA-N
CBID:52592 http://www.chembase.cn/molecule-52592.html