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SMILES: N1(C(=O)N(C(C1=O)CC(=O)O)C)C Canonical SMILES: OC(=O)CC1N(C)C(=O)N(C1=O)C InChI: InChI=1S/C7H10N2O4/c1-8-4(3-5(10)11)6(12)9(2)7(8)13/h4H,3H2,1-2H3,(H,10,11) InChIKey: QFSPGSOZBQHXNU-UHFFFAOYSA-N
CBID:34125 http://www.chembase.cn/molecule-34125.html