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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=C)C)cc2)Oc1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1Oc1coc2c(c1=O)ccc(c2)OCC(=C)C InChI: InChI=1S/C21H20O5/c1-4-23-17-7-5-6-8-18(17)26-20-13-25-19-11-15(24-12-14(2)3)9-10-16(19)21(20)22/h5-11,13H,2,4,12H2,1,3H3 InChIKey: MOANKCDTEMCXNJ-UHFFFAOYSA-N
CBID:200134 http://www.chembase.cn/molecule-200134.html