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SMILES: c1(c(OCC2CC2)ccc(c1)CCC)C=O Canonical SMILES: CCCc1ccc(c(c1)C=O)OCC1CC1 InChI: InChI=1S/C14H18O2/c1-2-3-11-6-7-14(13(8-11)9-15)16-10-12-4-5-12/h6-9,12H,2-5,10H2,1H3 InChIKey: RFWJDAGQTDJXDZ-UHFFFAOYSA-N
CBID:50154 http://www.chembase.cn/molecule-50154.html