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SMILES: N1C(=O)C(=C(C1)OCC)C Canonical SMILES: CC1=C(CNC1=O)OCC InChI: InChI=1S/C7H11NO2/c1-3-10-6-4-8-7(9)5(6)2/h3-4H2,1-2H3,(H,8,9) InChIKey: ONDAGAZXNLJVKX-UHFFFAOYSA-N
CBID:79350 http://www.chembase.cn/molecule-79350.html