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SMILES: N1(C[C@H]([C@@H](C1)C1CC1)C(=O)O)C(=O)C1CCOCC1 Canonical SMILES: O=C(N1C[C@H]([C@@H](C1)C1CC1)C(=O)O)C1CCOCC1 InChI: InChI=1S/C14H21NO4/c16-13(10-3-5-19-6-4-10)15-7-11(9-1-2-9)12(8-15)14(17)18/h9-12H,1-8H2,(H,17,18)/t11-,12+/m0/s1 InChIKey: LNDRZVUVSURKLG-NWDGAFQWSA-N
CBID:854870 http://www.chembase.cn/molecule-854870.html