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SMILES: CCOC(=O)C/N=C/c1ccccc1 Canonical SMILES: CCOC(=O)C/N=C/c1ccccc1 InChI: InChI=1S/C11H13NO2/c1-2-14-11(13)9-12-8-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3/b12-8+ InChIKey: PRQUMJAKVLLZHP-XYOKQWHBSA-N
CBID:161597 http://www.chembase.cn/molecule-161597.html