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SMILES: c1(c(=O)oc2c(c1)cccc2)c1cc(C(=O)N[C@@H](C(=O)O)c2ccccc2)ccc1 Canonical SMILES: O=C(c1cccc(c1)c1cc2ccccc2oc1=O)N[C@H](c1ccccc1)C(=O)O InChI: InChI=1S/C24H17NO5/c26-22(25-21(23(27)28)15-7-2-1-3-8-15)18-11-6-10-16(13-18)19-14-17-9-4-5-12-20(17)30-24(19)29/h1-14,21H,(H,25,26)(H,27,28)/t21-/m1/s1 InChIKey: ILQKVDFJKSGVRJ-OAQYLSRUSA-N
CBID:211976 http://www.chembase.cn/molecule-211976.html