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SMILES: N[C@@H](CO[V](O)([O-])([O-])[O-])C(=O)O Canonical SMILES: OC(=O)[C@H](CO[V](O)([O-])([O-])[O-])N InChI: InChI=1S/C3H6NO3.H2O.3O.V/c4-2(1-5)3(6)7;;;;;/h2H,1,4H2,(H,6,7);1H2;;;;/q-1;;3*-1;+2/p-1/t2-;;;;;/m0...../s1 InChIKey: SYKYEBJDHHGBFL-PUAMRSTPSA-M
CBID:3658 http://www.chembase.cn/molecule-3658.html