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SMILES: C(=O)([C@H](c1ccccc1)N)N1CC(CC1)O Canonical SMILES: OC1CCN(C1)C(=O)[C@H](c1ccccc1)N InChI: InChI=1S/C12H16N2O2/c13-11(9-4-2-1-3-5-9)12(16)14-7-6-10(15)8-14/h1-5,10-11,15H,6-8,13H2/t10?,11-/m0/s1 InChIKey: SQKNAZVYDJEIIM-DTIOYNMSSA-N
CBID:799845 http://www.chembase.cn/molecule-799845.html