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SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)C=O Canonical SMILES: O=CC1C(=O)N(C)C(=O)N(C1=O)C InChI: InChI=1S/C7H8N2O4/c1-8-5(11)4(3-10)6(12)9(2)7(8)13/h3-4H,1-2H3 InChIKey: NADASDWWUUDZFH-UHFFFAOYSA-N
CBID:15187 http://www.chembase.cn/molecule-15187.html