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SMILES: C(=O)(NC1CCN(c2ccc(C#N)cc2)CC1)OC(C)(C)C Canonical SMILES: N#Cc1ccc(cc1)N1CCC(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C17H23N3O2/c1-17(2,3)22-16(21)19-14-8-10-20(11-9-14)15-6-4-13(12-18)5-7-15/h4-7,14H,8-11H2,1-3H3,(H,19,21) InChIKey: QQKMRJBIMLSKQL-UHFFFAOYSA-N
CBID:101788 http://www.chembase.cn/molecule-101788.html