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SMILES: CC(=O)OCc1ccccc1C Canonical SMILES: CC(=O)OCc1ccccc1C InChI: InChI=1S/C10H12O2/c1-8-5-3-4-6-10(8)7-12-9(2)11/h3-6H,7H2,1-2H3 InChIKey: BKKDUUVBVHYZFA-UHFFFAOYSA-N
CBID:110521 http://www.chembase.cn/molecule-110521.html