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SMILES: Nc1cc2c([nH]c3c/c(=C/4\C=CC(=O)C=C4O)/c(=O)cc3o2)cc1c1c(O)cc(O)cc1.Oc1cc(O)c(cc1)c1cc2c(oc3cc(=O)/c(=C/4\C=CC(=O)C=C4O)/cc3[nH]2)cc1O Canonical SMILES: Oc1ccc(c(c1)O)c1cc2[nH]c3c/c(=C/4\C=CC(=O)C=C4O)/c(=O)cc3oc2cc1N.Oc1ccc(c(c1)O)c1cc2[nH]c3c/c(=C\4/C=CC(=O)C=C4O)/c(=O)cc3oc2cc1O InChI: InChI=1S/C24H16N2O6.C24H15NO7/c25-17-9-23-18(7-15(17)13-3-1-11(27)5-20(13)29)26-19-8-16(22(31)10-24(19)32-23)14-4-2-12(28)6-21(14)30;26-11-1-3-13(19(28)5-11)15-7-17-23(9-21(15)30)32-24-10-22(31)16(8-18(24)25-17)14-4-2-12(27)6-20(14)29/h1-10,26-27,29-30H,25H2;1-10,25-26,28-30H InChIKey: PQYZLQCKWSFLEP-UHFFFAOYSA-N
CBID:108104 http://www.chembase.cn/molecule-108104.html