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SMILES: c1(c(nnc(c1c1ccccc1)c1ccccc1)C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(nnc(c1c1ccccc1)c1ccccc1)C(=O)OCC InChI: InChI=1S/C22H20N2O4/c1-3-27-21(25)18-17(15-11-7-5-8-12-15)19(16-13-9-6-10-14-16)23-24-20(18)22(26)28-4-2/h5-14H,3-4H2,1-2H3 InChIKey: FZPHDBHSGNKLBL-UHFFFAOYSA-N
CBID:41109 http://www.chembase.cn/molecule-41109.html