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SMILES: c1(occc1)CCNC(=O)C Canonical SMILES: CC(=O)NCCc1ccco1 InChI: InChI=1S/C8H11NO2/c1-7(10)9-5-4-8-3-2-6-11-8/h2-3,6H,4-5H2,1H3,(H,9,10) InChIKey: CFHHYZSJVNNLPO-UHFFFAOYSA-N
CBID:248138 http://www.chembase.cn/molecule-248138.html