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SMILES: c1(c(=O)oc2c(c1)cccc2)CC(=O)CCC Canonical SMILES: CCCC(=O)Cc1cc2ccccc2oc1=O InChI: InChI=1S/C14H14O3/c1-2-5-12(15)9-11-8-10-6-3-4-7-13(10)17-14(11)16/h3-4,6-8H,2,5,9H2,1H3 InChIKey: BECPBGQTBYHGAL-UHFFFAOYSA-N
CBID:185430 http://www.chembase.cn/molecule-185430.html