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SMILES: C1(=O)C(=C(C1=O)NCCC)N Canonical SMILES: CCCNC1=C(N)C(=O)C1=O InChI: InChI=1S/C7H10N2O2/c1-2-3-9-5-4(8)6(10)7(5)11/h9H,2-3,8H2,1H3 InChIKey: BNXSOTNBHPGHGZ-UHFFFAOYSA-N
CBID:160450 http://www.chembase.cn/molecule-160450.html