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SMILES: CC(COCc1ccccc1)C=O Canonical SMILES: O=CC(COCc1ccccc1)C InChI: InChI=1S/C11H14O2/c1-10(7-12)8-13-9-11-5-3-2-4-6-11/h2-7,10H,8-9H2,1H3 InChIKey: XYUPRHVYEKOWCD-UHFFFAOYSA-N
CBID:142902 http://www.chembase.cn/molecule-142902.html