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SMILES: N#Cc1c(ccc(c1)C(=O)OC)OC Canonical SMILES: COC(=O)c1ccc(c(c1)C#N)OC InChI: InChI=1S/C10H9NO3/c1-13-9-4-3-7(10(12)14-2)5-8(9)6-11/h3-5H,1-2H3 InChIKey: RYJSFYBJYKFNCF-UHFFFAOYSA-N
CBID:86940 http://www.chembase.cn/molecule-86940.html