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SMILES: c1(c(c(c2c(c1)ccc(=O)o2)O)OC)OC Canonical SMILES: COc1c(OC)cc2c(c1O)oc(=O)cc2 InChI: InChI=1S/C11H10O5/c1-14-7-5-6-3-4-8(12)16-10(6)9(13)11(7)15-2/h3-5,13H,1-2H3 InChIKey: QNFBKOHHLAWWTC-UHFFFAOYSA-N
CBID:304897 http://www.chembase.cn/molecule-304897.html