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SMILES: c1cc(ccc1N(C)C(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: O=C(N(c1ccc(cc1)C(=O)O)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H19NO4/c1-24(16-12-10-15(11-13-16)22(25)26)23(27)28-14-21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)21/h2-13,21H,14H2,1H3,(H,25,26) InChIKey: HQOGMQFPENTFMI-UHFFFAOYSA-N
CBID:38841 http://www.chembase.cn/molecule-38841.html