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SMILES: N1(C(=O)CC(C(=O)N[C@H](C(=O)NCCC(=O)O)C)C1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1CC(CC1=O)C(=O)N[C@H](C(=O)NCCC(=O)O)C InChI: InChI=1S/C18H23N3O6/c1-11(17(25)19-8-7-16(23)24)20-18(26)12-9-15(22)21(10-12)13-3-5-14(27-2)6-4-13/h3-6,11-12H,7-10H2,1-2H3,(H,19,25)(H,20,26)(H,23,24)/t11-,12?/m0/s1 InChIKey: FHQBKWQNISXYJN-PXYINDEMSA-N
CBID:213410 http://www.chembase.cn/molecule-213410.html