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SMILES: N1(C[C@@H]([C@@H](NC(=O)Cc2cnccc2)C1)C(C)C)CC(=O)O Canonical SMILES: O=C(Cc1cccnc1)N[C@H]1CN(C[C@@H]1C(C)C)CC(=O)O InChI: InChI=1S/C16H23N3O3/c1-11(2)13-8-19(10-16(21)22)9-14(13)18-15(20)6-12-4-3-5-17-7-12/h3-5,7,11,13-14H,6,8-10H2,1-2H3,(H,18,20)(H,21,22)/t13-,14+/m1/s1 InChIKey: FGLBXPOJXYFENS-KGLIPLIRSA-N
CBID:851525 http://www.chembase.cn/molecule-851525.html