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SMILES: CC(=O)Cc1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)CC(=O)C InChI: InChI=1S/C10H12O2/c1-8(11)6-9-4-3-5-10(7-9)12-2/h3-5,7H,6H2,1-2H3 InChIKey: RMMRRRLPDBJBQL-UHFFFAOYSA-N
CBID:52142 http://www.chembase.cn/molecule-52142.html