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SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]1c1ccccc1 Canonical SMILES: O=C(N1CCC[C@@H]1c1ccccc1)OC(C)(C)C InChI: InChI=1S/C15H21NO2/c1-15(2,3)18-14(17)16-11-7-10-13(16)12-8-5-4-6-9-12/h4-6,8-9,13H,7,10-11H2,1-3H3/t13-/m1/s1 InChIKey: NRRWLVIUZOVWTI-CYBMUJFWSA-N
CBID:144621 http://www.chembase.cn/molecule-144621.html