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SMILES: c1(=O)[nH]c2c(o1)ccc(c1cc(c(cc1)OC)OC)c2 Canonical SMILES: COc1ccc(cc1OC)c1ccc2c(c1)[nH]c(=O)o2 InChI: InChI=1S/C15H13NO4/c1-18-13-6-4-10(8-14(13)19-2)9-3-5-12-11(7-9)16-15(17)20-12/h3-8H,1-2H3,(H,16,17) InChIKey: UVONQRUJJUHHEM-UHFFFAOYSA-N
CBID:611802 http://www.chembase.cn/molecule-611802.html