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SMILES: c1(c(c2c3c(c1)c(=O)[nH]c3cc1c2cc(cc1)O)OC)O Canonical SMILES: COc1c(O)cc2c3c1c1cc(O)ccc1cc3[nH]c2=O InChI: InChI=1S/C16H11NO4/c1-21-15-12(19)6-10-13-11(17-16(10)20)4-7-2-3-8(18)5-9(7)14(13)15/h2-6,18-19H,1H3,(H,17,20) InChIKey: PFXGXKFPTAJYHV-UHFFFAOYSA-N
CBID:304690 http://www.chembase.cn/molecule-304690.html