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SMILES: c1(cc2c(cc1)CCCC2)C(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)c1ccc2c(c1)CCCC2 InChI: InChI=1S/C14H16O3/c15-13(7-8-14(16)17)12-6-5-10-3-1-2-4-11(10)9-12/h5-6,9H,1-4,7-8H2,(H,16,17) InChIKey: KTIOSKUXBNFTFX-UHFFFAOYSA-N
CBID:239300 http://www.chembase.cn/molecule-239300.html