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SMILES: C1(c2ccc(cc2)C)CC(=O)CCC1 Canonical SMILES: O=C1CCCC(C1)c1ccc(cc1)C InChI: InChI=1S/C13H16O/c1-10-5-7-11(8-6-10)12-3-2-4-13(14)9-12/h5-8,12H,2-4,9H2,1H3 InChIKey: FRQUGZXADTWFGO-UHFFFAOYSA-N
CBID:50324 http://www.chembase.cn/molecule-50324.html