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SMILES: N(Nc1ccccc1)(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N(C(=O)OC(C)(C)C)Nc1ccccc1)OC(C)(C)C InChI: InChI=1S/C16H24N2O4/c1-15(2,3)21-13(19)18(14(20)22-16(4,5)6)17-12-10-8-7-9-11-12/h7-11,17H,1-6H3 InChIKey: OUFGITXACHEQGI-UHFFFAOYSA-N
CBID:88410 http://www.chembase.cn/molecule-88410.html