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SMILES: c1(c(c([nH]c1C)C(=O)CC#N)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)[nH]c(c1C)C(=O)CC#N InChI: InChI=1S/C12H14N2O3/c1-4-17-12(16)10-7(2)11(14-8(10)3)9(15)5-6-13/h14H,4-5H2,1-3H3 InChIKey: RUPPUQZHLSCLNK-UHFFFAOYSA-N
CBID:229220 http://www.chembase.cn/molecule-229220.html