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SMILES: CC(C)(C)OC(=O)N1CC(=O)OC[C@@H]1Cc1ccccc1 Canonical SMILES: O=C(N1CC(=O)OC[C@@H]1Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C16H21NO4/c1-16(2,3)21-15(19)17-10-14(18)20-11-13(17)9-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3/t13-/m0/s1 InChIKey: NQZZZVQLJCFCGL-ZDUSSCGKSA-N
CBID:148531 http://www.chembase.cn/molecule-148531.html