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SMILES: [C@@H]1(CNCCN1C(=O)OC(C)(C)C)Cc1cnccc1 Canonical SMILES: O=C(N1CCNC[C@@H]1Cc1cccnc1)OC(C)(C)C InChI: InChI=1S/C15H23N3O2/c1-15(2,3)20-14(19)18-8-7-17-11-13(18)9-12-5-4-6-16-10-12/h4-6,10,13,17H,7-9,11H2,1-3H3/t13-/m0/s1 InChIKey: HQJLXSNRNHRBTN-ZDUSSCGKSA-N
CBID:806003 http://www.chembase.cn/molecule-806003.html