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SMILES: N1(C[C@@H](C(=O)O)[C@@H](C1)CCC)C(=O)CCOCC Canonical SMILES: CCOCCC(=O)N1C[C@H]([C@@H](C1)CCC)C(=O)O InChI: InChI=1S/C13H23NO4/c1-3-5-10-8-14(9-11(10)13(16)17)12(15)6-7-18-4-2/h10-11H,3-9H2,1-2H3,(H,16,17)/t10-,11-/m1/s1 InChIKey: FTNOVRICMQASRJ-GHMZBOCLSA-N
CBID:487461 http://www.chembase.cn/molecule-487461.html