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SMILES: c1(c(OCCCCC)cccc1)C=O Canonical SMILES: CCCCCOc1ccccc1C=O InChI: InChI=1S/C12H16O2/c1-2-3-6-9-14-12-8-5-4-7-11(12)10-13/h4-5,7-8,10H,2-3,6,9H2,1H3 InChIKey: KPLIYWNHNIPFQR-UHFFFAOYSA-N
CBID:25940 http://www.chembase.cn/molecule-25940.html