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SMILES: C12C(=O)NC1CN(C2)C(=O)C Canonical SMILES: O=C1NC2C1CN(C2)C(=O)C InChI: InChI=1S/C7H10N2O2/c1-4(10)9-2-5-6(3-9)8-7(5)11/h5-6H,2-3H2,1H3,(H,8,11) InChIKey: VLWRYFHSBRAHTN-UHFFFAOYSA-N
CBID:246173 http://www.chembase.cn/molecule-246173.html