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SMILES: O(C(C(=O)O)C(C)C)c1c(C#N)cccc1 Canonical SMILES: N#Cc1ccccc1OC(C(=O)O)C(C)C InChI: InChI=1S/C12H13NO3/c1-8(2)11(12(14)15)16-10-6-4-3-5-9(10)7-13/h3-6,8,11H,1-2H3,(H,14,15) InChIKey: JVJCYBNJMOPIMA-UHFFFAOYSA-N
CBID:262065 http://www.chembase.cn/molecule-262065.html