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SMILES: C(=O)(N1CCN(c2c(C#N)cccn2)CC1)OC(C)(C)C Canonical SMILES: N#Cc1cccnc1N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H20N4O2/c1-15(2,3)21-14(20)19-9-7-18(8-10-19)13-12(11-16)5-4-6-17-13/h4-6H,7-10H2,1-3H3 InChIKey: NLEQQMQLJYJBEF-UHFFFAOYSA-N
CBID:270550 http://www.chembase.cn/molecule-270550.html