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SMILES: O=C1OC2(c3c1cccc3)c1ccc(N)cc1Oc1c2ccc2c1ccc(O)c2 Canonical SMILES: Nc1ccc2c(c1)Oc1c(C32OC(=O)c2c3cccc2)ccc2c1ccc(c2)O InChI: InChI=1S/C24H15NO4/c25-14-6-10-19-21(12-14)28-22-16-8-7-15(26)11-13(16)5-9-20(22)24(19)18-4-2-1-3-17(18)23(27)29-24/h1-12,26H,25H2 InChIKey: DYPYMMHZGRPOCK-UHFFFAOYSA-N
CBID:129439 http://www.chembase.cn/molecule-129439.html