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SMILES: CN(C)c1ccc(cc1)C(=O)ON1C(=O)CCC1=O Canonical SMILES: CN(c1ccc(cc1)C(=O)ON1C(=O)CCC1=O)C InChI: InChI=1S/C13H14N2O4/c1-14(2)10-5-3-9(4-6-10)13(18)19-15-11(16)7-8-12(15)17/h3-6H,7-8H2,1-2H3 InChIKey: FNGFZOAQGYOQTG-UHFFFAOYSA-N
CBID:157562 http://www.chembase.cn/molecule-157562.html