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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OCC)Oc1c(OCC)cccc1 Canonical SMILES: CCOc1ccc2c(c1)occ(c2=O)Oc1ccccc1OCC InChI: InChI=1S/C19H18O5/c1-3-21-13-9-10-14-17(11-13)23-12-18(19(14)20)24-16-8-6-5-7-15(16)22-4-2/h5-12H,3-4H2,1-2H3 InChIKey: SRQGFLFHMYMJOB-UHFFFAOYSA-N
CBID:200352 http://www.chembase.cn/molecule-200352.html