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SMILES: c1(c(c([nH]c1C)C)C(=O)CC#N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)[nH]c(c1C(=O)CC#N)C InChI: InChI=1S/C12H14N2O3/c1-4-17-12(16)11-8(3)14-7(2)10(11)9(15)5-6-13/h14H,4-5H2,1-3H3 InChIKey: IUNVPJWVTIOOSY-UHFFFAOYSA-N
CBID:230860 http://www.chembase.cn/molecule-230860.html