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SMILES: Cc1ccccc1CC(=O)OC Canonical SMILES: COC(=O)Cc1ccccc1C InChI: InChI=1S/C10H12O2/c1-8-5-3-4-6-9(8)7-10(11)12-2/h3-6H,7H2,1-2H3 InChIKey: BLEMRRXGTKTJGT-UHFFFAOYSA-N
CBID:302163 http://www.chembase.cn/molecule-302163.html