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SMILES: C1[C@@H](C(=O)OC1=O)NC=O Canonical SMILES: O=CN[C@H]1CC(=O)OC1=O InChI: InChI=1S/C5H5NO4/c7-2-6-3-1-4(8)10-5(3)9/h2-3H,1H2,(H,6,7)/t3-/m0/s1 InChIKey: DFTMVZIUYVECNW-VKHMYHEASA-N
CBID:148915 http://www.chembase.cn/molecule-148915.html