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SMILES: c1(OC(=O)CC)c(cc(/C=C/c2ccccc2)cc1)OC Canonical SMILES: CCC(=O)Oc1ccc(cc1OC)/C=C/c1ccccc1 InChI: InChI=1S/C18H18O3/c1-3-18(19)21-16-12-11-15(13-17(16)20-2)10-9-14-7-5-4-6-8-14/h4-13H,3H2,1-2H3/b10-9+ InChIKey: LWOKFLOBPJQEBS-MDZDMXLPSA-N
CBID:189594 http://www.chembase.cn/molecule-189594.html