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SMILES: C1(C(=O)O)(CCN(C(=O)[C@H]2OCCC2)CC1)Oc1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)(Oc1ccccc1)C(=O)O)[C@@H]1CCCO1 InChI: InChI=1S/C17H21NO5/c19-15(14-7-4-12-22-14)18-10-8-17(9-11-18,16(20)21)23-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H,20,21)/t14-/m0/s1 InChIKey: LYASEPQBRDDJME-AWEZNQCLSA-N
CBID:637178 http://www.chembase.cn/molecule-637178.html