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SMILES: [C@H]1([C@H](O1)C(=O)O)C(=O)NCCC Canonical SMILES: CCCNC(=O)[C@H]1O[C@@H]1C(=O)O InChI: InChI=1S/C7H11NO4/c1-2-3-8-6(9)4-5(12-4)7(10)11/h4-5H,2-3H2,1H3,(H,8,9)(H,10,11)/t4-,5-/m0/s1 InChIKey: JTINIMRTBVCZNR-WHFBIAKZSA-N
CBID:65920 http://www.chembase.cn/molecule-65920.html