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SMILES: n1n(cc(n1)CC/C=C\CC)[C@@H]1CC[C@H](C(=O)O)CC1 Canonical SMILES: CC/C=C\CCc1nnn(c1)[C@@H]1CC[C@@H](CC1)C(=O)O InChI: InChI=1S/C15H23N3O2/c1-2-3-4-5-6-13-11-18(17-16-13)14-9-7-12(8-10-14)15(19)20/h3-4,11-12,14H,2,5-10H2,1H3,(H,19,20)/b4-3-/t12-,14+ InChIKey: ODLCTWQIEGNRQU-MGAVNPSASA-N
CBID:450692 http://www.chembase.cn/molecule-450692.html