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SMILES: [C@@H]1([C@@H](CN(C1)C(=O)COCc1nc2c([nH]1)cc(cc2)C)C1CC1)C(=O)O Canonical SMILES: Cc1ccc2c(c1)[nH]c(n2)COCC(=O)N1C[C@H]([C@@H](C1)C1CC1)C(=O)O InChI: InChI=1S/C19H23N3O4/c1-11-2-5-15-16(6-11)21-17(20-15)9-26-10-18(23)22-7-13(12-3-4-12)14(8-22)19(24)25/h2,5-6,12-14H,3-4,7-10H2,1H3,(H,20,21)(H,24,25)/t13-,14+/m0/s1 InChIKey: GFNWEVALZUBLEQ-UONOGXRCSA-N
CBID:410408 http://www.chembase.cn/molecule-410408.html