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SMILES: C1CCCC(C1)CC[C@@H](C(=O)OCC)N[C@@H](C)C(=O)O Canonical SMILES: CCOC(=O)[C@@H](N[C@H](C(=O)O)C)CCC1CCCCC1 InChI: InChI=1S/C15H27NO4/c1-3-20-15(19)13(16-11(2)14(17)18)10-9-12-7-5-4-6-8-12/h11-13,16H,3-10H2,1-2H3,(H,17,18)/t11-,13-/m0/s1 InChIKey: SSKKXRIKYHEFTJ-AAEUAGOBSA-N
CBID:163730 http://www.chembase.cn/molecule-163730.html