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SMILES: N#CC(Nc1ccc(cc1)OC)(C)C Canonical SMILES: COc1ccc(cc1)NC(C#N)(C)C InChI: InChI=1S/C11H14N2O/c1-11(2,8-12)13-9-4-6-10(14-3)7-5-9/h4-7,13H,1-3H3 InChIKey: JKMJJKBDBUNCSC-UHFFFAOYSA-N
CBID:65982 http://www.chembase.cn/molecule-65982.html