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SMILES: N1(C[C@@H]([C@@H](NC(=O)c2ncccc2)C1)C1CC1)CC(=O)O Canonical SMILES: OC(=O)CN1C[C@@H]([C@H](C1)C1CC1)NC(=O)c1ccccn1 InChI: InChI=1S/C15H19N3O3/c19-14(20)9-18-7-11(10-4-5-10)13(8-18)17-15(21)12-3-1-2-6-16-12/h1-3,6,10-11,13H,4-5,7-9H2,(H,17,21)(H,19,20)/t11-,13+/m1/s1 InChIKey: POXGXNZMXGKTTM-YPMHNXCESA-N
CBID:823830 http://www.chembase.cn/molecule-823830.html