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SMILES: c1(c(c(C#N)ccc1)C)CC(=O)OC Canonical SMILES: Cc1c(CC(=O)OC)cccc1C#N InChI: InChI=1S/C11H11NO2/c1-8-9(6-11(13)14-2)4-3-5-10(8)7-12/h3-5H,6H2,1-2H3 InChIKey: SOROLWWIQKEHHG-UHFFFAOYSA-N
CBID:243520 http://www.chembase.cn/molecule-243520.html