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SMILES: O=C(O)[C@H]1NC[C@H](C(=O)O)C1 Canonical SMILES: OC(=O)[C@H]1NC[C@@H](C1)C(=O)O InChI: InChI=1S/C6H9NO4/c8-5(9)3-1-4(6(10)11)7-2-3/h3-4,7H,1-2H2,(H,8,9)(H,10,11)/t3-,4+/m1/s1 InChIKey: NRSBQSJHFYZIPH-DMTCNVIQSA-N
CBID:105081 http://www.chembase.cn/molecule-105081.html