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SMILES: [C@@H]1(C(=O)NCc2cnccc2)C[C@H](C(=O)O)CN(C1)Cc1cc(c(cc1)O)C Canonical SMILES: O=C([C@H]1CN(Cc2ccc(c(c2)C)O)C[C@H](C1)C(=O)O)NCc1cccnc1 InChI: InChI=1S/C21H25N3O4/c1-14-7-15(4-5-19(14)25)11-24-12-17(8-18(13-24)21(27)28)20(26)23-10-16-3-2-6-22-9-16/h2-7,9,17-18,25H,8,10-13H2,1H3,(H,23,26)(H,27,28)/t17-,18+/m1/s1 InChIKey: ZBYKNKCDNXXHDZ-MSOLQXFVSA-N
CBID:619840 http://www.chembase.cn/molecule-619840.html