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SMILES: COc1ccc2cc(c(=O)oc2c1)C#N Canonical SMILES: COc1ccc2c(c1)oc(=O)c(c2)C#N InChI: InChI=1S/C11H7NO3/c1-14-9-3-2-7-4-8(6-12)11(13)15-10(7)5-9/h2-5H,1H3 InChIKey: GGAFPIBJPYCFGR-UHFFFAOYSA-N
CBID:154332 http://www.chembase.cn/molecule-154332.html