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SMILES: c1(c(n(c(c1)C)C(COC)C)C)/C=C(\C(=O)O)/C#N Canonical SMILES: COCC(n1c(C)cc(c1C)/C=C(\C(=O)O)/C#N)C InChI: InChI=1S/C14H18N2O3/c1-9-5-12(6-13(7-15)14(17)18)11(3)16(9)10(2)8-19-4/h5-6,10H,8H2,1-4H3,(H,17,18)/b13-6- InChIKey: ADCFQGFVVSLIGN-MLPAPPSSSA-N
CBID:233953 http://www.chembase.cn/molecule-233953.html