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SMILES: c1(c2c(c3c(c1)ccc(=O)o3)cco2)OC Canonical SMILES: COc1cc2ccc(=O)oc2c2c1occ2 InChI: InChI=1S/C12H8O4/c1-14-9-6-7-2-3-10(13)16-11(7)8-4-5-15-12(8)9/h2-6H,1H3 InChIKey: DLCJNIBLOSKIQW-UHFFFAOYSA-N
CBID:304383 http://www.chembase.cn/molecule-304383.html