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SMILES: C(=C\c1ccc(cc1)OCC)(\C(=O)O)/C#N Canonical SMILES: CCOc1ccc(cc1)/C=C(\C(=O)O)/C#N InChI: InChI=1S/C12H11NO3/c1-2-16-11-5-3-9(4-6-11)7-10(8-13)12(14)15/h3-7H,2H2,1H3,(H,14,15)/b10-7- InChIKey: MYBMSWJVQCPVJH-YFHOEESVSA-N
CBID:232364 http://www.chembase.cn/molecule-232364.html