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SMILES: N#Cc1cc(CC(=O)OCC)ccc1 Canonical SMILES: CCOC(=O)Cc1cccc(c1)C#N InChI: InChI=1S/C11H11NO2/c1-2-14-11(13)7-9-4-3-5-10(6-9)8-12/h3-6H,2,7H2,1H3 InChIKey: TVYAQKQOSLTGQB-UHFFFAOYSA-N
CBID:234817 http://www.chembase.cn/molecule-234817.html