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SMILES: c1(c2c(ccc1OCCCC)cccc2)C=O Canonical SMILES: CCCCOc1ccc2c(c1C=O)cccc2 InChI: InChI=1S/C15H16O2/c1-2-3-10-17-15-9-8-12-6-4-5-7-13(12)14(15)11-16/h4-9,11H,2-3,10H2,1H3 InChIKey: IIBSJUNEKLZMST-UHFFFAOYSA-N
CBID:45273 http://www.chembase.cn/molecule-45273.html