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SMILES: c1(c(c2c3c(c1)c(=O)[nH]c3cc1c2cccc1OC)O)OC Canonical SMILES: COc1cc2c(=O)[nH]c3c2c(c1O)c1cccc(c1c3)OC InChI: InChI=1S/C17H13NO4/c1-21-12-5-3-4-8-9(12)6-11-14-10(17(20)18-11)7-13(22-2)16(19)15(8)14/h3-7,19H,1-2H3,(H,18,20) InChIKey: QKAHURDEAZTVNH-UHFFFAOYSA-N
CBID:305892 http://www.chembase.cn/molecule-305892.html