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SMILES: C1(c2ccc(cc2)OC)CC(=O)C1 Canonical SMILES: COc1ccc(cc1)C1CC(=O)C1 InChI: InChI=1S/C11H12O2/c1-13-11-4-2-8(3-5-11)9-6-10(12)7-9/h2-5,9H,6-7H2,1H3 InChIKey: LXEFTIJELDKOQB-UHFFFAOYSA-N
CBID:259650 http://www.chembase.cn/molecule-259650.html