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SMILES: N1(C(=O)CCOC)C[C@@H](C(=O)O)C[C@@H](C(=O)NCc2cnccc2)C1 Canonical SMILES: COCCC(=O)N1C[C@@H](C[C@@H](C1)C(=O)O)C(=O)NCc1cccnc1 InChI: InChI=1S/C17H23N3O5/c1-25-6-4-15(21)20-10-13(7-14(11-20)17(23)24)16(22)19-9-12-3-2-5-18-8-12/h2-3,5,8,13-14H,4,6-7,9-11H2,1H3,(H,19,22)(H,23,24)/t13-,14+/m1/s1 InChIKey: LECJTKPAPQQXDG-KGLIPLIRSA-N
CBID:487315 http://www.chembase.cn/molecule-487315.html