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SMILES: CC(OC(=O)C(=C)C)N=C=O Canonical SMILES: CC(N=C=O)OC(=O)C(=C)C InChI: InChI=1S/C7H9NO3/c1-5(2)7(10)11-6(3)8-4-9/h6H,1H2,2-3H3 InChIKey: SCCOFHZVHFIXLY-UHFFFAOYSA-N
CBID:128296 http://www.chembase.cn/molecule-128296.html