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SMILES: C(=O)(Nc1c(C#N)cccc1)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)Nc1ccccc1C#N InChI: InChI=1S/C11H10N2O3/c1-2-16-11(15)10(14)13-9-6-4-3-5-8(9)7-12/h3-6H,2H2,1H3,(H,13,14) InChIKey: LYNISAGITOKJKO-UHFFFAOYSA-N
CBID:118428 http://www.chembase.cn/molecule-118428.html