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SMILES: N#Cc1cc(NC(=O)COC)ccc1 Canonical SMILES: COCC(=O)Nc1cccc(c1)C#N InChI: InChI=1S/C10H10N2O2/c1-14-7-10(13)12-9-4-2-3-8(5-9)6-11/h2-5H,7H2,1H3,(H,12,13) InChIKey: GMWUKAINGLEYIM-UHFFFAOYSA-N
CBID:255187 http://www.chembase.cn/molecule-255187.html