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SMILES: C(=O)(Nc1c(C#N)cccc1)C1CC1 Canonical SMILES: N#Cc1ccccc1NC(=O)C1CC1 InChI: InChI=1S/C11H10N2O/c12-7-9-3-1-2-4-10(9)13-11(14)8-5-6-8/h1-4,8H,5-6H2,(H,13,14) InChIKey: GFEUMLAOXFFPOS-UHFFFAOYSA-N
CBID:254801 http://www.chembase.cn/molecule-254801.html