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SMILES: c1(C(=O)OC)cc(c(cc1)O)C#N Canonical SMILES: COC(=O)c1ccc(c(c1)C#N)O InChI: InChI=1S/C9H7NO3/c1-13-9(12)6-2-3-8(11)7(4-6)5-10/h2-4,11H,1H3 InChIKey: AHPCEMBOTQXADD-UHFFFAOYSA-N
CBID:797717 http://www.chembase.cn/molecule-797717.html