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SMILES: CCCC(=O)Oc1ccc2ccccc2c1 Canonical SMILES: CCCC(=O)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C14H14O2/c1-2-5-14(15)16-13-9-8-11-6-3-4-7-12(11)10-13/h3-4,6-10H,2,5H2,1H3 InChIKey: KCWQXDQUKLJUEU-UHFFFAOYSA-N
CBID:131798 http://www.chembase.cn/molecule-131798.html