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SMILES: n1ccnc(c1)C(=O)N[C@@H](C1CCCCC1)C(=O)N[C@@H](C(C)(C)C)C(=O)O Canonical SMILES: O=C([C@H](C1CCCCC1)NC(=O)c1nccnc1)N[C@@H](C(C)(C)C)C(=O)O InChI: InChI=1S/C19H28N4O4/c1-19(2,3)15(18(26)27)23-17(25)14(12-7-5-4-6-8-12)22-16(24)13-11-20-9-10-21-13/h9-12,14-15H,4-8H2,1-3H3,(H,22,24)(H,23,25)(H,26,27)/t14-,15+/m0/s1 InChIKey: BZUKJNKTPCZNPM-LSDHHAIUSA-N
CBID:165222 http://www.chembase.cn/molecule-165222.html