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SMILES: [C@]1(C(=O)O)(C[C@@H](C(=O)O)C1)N Canonical SMILES: OC(=O)[C@@H]1C[C@@](C1)(N)C(=O)O InChI: InChI=1S/C6H9NO4/c7-6(5(10)11)1-3(2-6)4(8)9/h3H,1-2,7H2,(H,8,9)(H,10,11)/t3-,6+ InChIKey: GGMYWPBNZXRMME-MYNUVTBMSA-N
CBID:267637 http://www.chembase.cn/molecule-267637.html