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SMILES: N1(C[C@H](CC1)c1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC[C@@H](C1)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C15H21NO2/c1-15(2,3)18-14(17)16-10-9-13(11-16)12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3/t13-/m0/s1 InChIKey: REGWJCQNMMXFBM-ZDUSSCGKSA-N
CBID:804692 http://www.chembase.cn/molecule-804692.html