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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OCC)c1ccc(cc1)OC Canonical SMILES: CCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)OC InChI: InChI=1S/C18H16O4/c1-3-21-14-8-9-15-17(10-14)22-11-16(18(15)19)12-4-6-13(20-2)7-5-12/h4-11H,3H2,1-2H3 InChIKey: ZGAJVDCZTCJXBP-UHFFFAOYSA-N
CBID:200855 http://www.chembase.cn/molecule-200855.html