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SMILES: C(=O)CCc1c(cccc1)OC Canonical SMILES: O=CCCc1ccccc1OC InChI: InChI=1S/C10H12O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-3,5,7-8H,4,6H2,1H3 InChIKey: FIMNMFRUQUMXEV-UHFFFAOYSA-N
CBID:807633 http://www.chembase.cn/molecule-807633.html