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SMILES: n1ccc(cc1)NC(=O)C1CC[C@@H](CC1)[C@H](N)C.O Canonical SMILES: C[C@H]([C@@H]1CCC(CC1)C(=O)Nc1ccncc1)N.O InChI: InChI=1S/C14H21N3O.H2O/c1-10(15)11-2-4-12(5-3-11)14(18)17-13-6-8-16-9-7-13;/h6-12H,2-5,15H2,1H3,(H,16,17,18);1H2/t10-,11-,12?;/m1./s1 InChIKey: UQNFGMWAFMCGCM-XNXIJHLMSA-N
CBID:179609 http://www.chembase.cn/molecule-179609.html