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SMILES: N#Cc1cc(NC(=O)CC)ccc1 Canonical SMILES: CCC(=O)Nc1cccc(c1)C#N InChI: InChI=1S/C10H10N2O/c1-2-10(13)12-9-5-3-4-8(6-9)7-11/h3-6H,2H2,1H3,(H,12,13) InChIKey: GPQZNTIOOWYTON-UHFFFAOYSA-N
CBID:258404 http://www.chembase.cn/molecule-258404.html