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SMILES: C1(=CCC(=O)N1C)CC(=O)OC Canonical SMILES: CN1C(=CCC1=O)CC(=O)OC InChI: InChI=1S/C8H11NO3/c1-9-6(3-4-7(9)10)5-8(11)12-2/h3H,4-5H2,1-2H3 InChIKey: IBLFDMYNZQTYMX-UHFFFAOYSA-N
CBID:24992 http://www.chembase.cn/molecule-24992.html