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SMILES: N1[C@H]([C@H](C1)CC(=O)O)C(=O)O Canonical SMILES: OC(=O)C[C@H]1CN[C@H]1C(=O)O InChI: InChI=1S/C6H9NO4/c8-4(9)1-3-2-7-5(3)6(10)11/h3,5,7H,1-2H2,(H,8,9)(H,10,11)/t3-,5+/m0/s1 InChIKey: FQUPICCTRPWMDZ-WVZVXSGGSA-N
CBID:163702 http://www.chembase.cn/molecule-163702.html