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SMILES: c1c(cc2c(c1)c(c[nH]2)C[C@H](NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O)Cl Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1ccc(c2)Cl)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H21ClN2O4/c27-16-9-10-17-15(13-28-23(17)12-16)11-24(25(30)31)29-26(32)33-14-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-10,12-13,22,24,28H,11,14H2,(H,29,32)(H,30,31)/t24-/m0/s1 InChIKey: FDXGPPBWOOAVEL-DEOSSOPVSA-N
CBID:169330 http://www.chembase.cn/molecule-169330.html