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SMILES: c1c(cc2c(c1)COC2=O)C#N Canonical SMILES: N#Cc1ccc2c(c1)C(=O)OC2 InChI: InChI=1S/C9H5NO2/c10-4-6-1-2-7-5-12-9(11)8(7)3-6/h1-3H,5H2 InChIKey: SHFPTPKYWROKQJ-UHFFFAOYSA-N
CBID:165119 http://www.chembase.cn/molecule-165119.html