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SMILES: C1=C(C(N(C1(C)C)C(=O)C)(C)C)C(=O)ON1C(=O)CCC1=O Canonical SMILES: CC(=O)N1C(C)(C)C=C(C1(C)C)C(=O)ON1C(=O)CCC1=O InChI: InChI=1S/C15H20N2O5/c1-9(18)17-14(2,3)8-10(15(17,4)5)13(21)22-16-11(19)6-7-12(16)20/h8H,6-7H2,1-5H3 InChIKey: NWRHMOJKYFPIQY-UHFFFAOYSA-N
CBID:159481 http://www.chembase.cn/molecule-159481.html