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SMILES: c1(c(=O)[nH]c(cc1C)C)C(=O)NC1CCN(c2c(C#N)cccn2)CC1 Canonical SMILES: N#Cc1cccnc1N1CCC(CC1)NC(=O)c1c(C)cc([nH]c1=O)C InChI: InChI=1S/C19H21N5O2/c1-12-10-13(2)22-18(25)16(12)19(26)23-15-5-8-24(9-6-15)17-14(11-20)4-3-7-21-17/h3-4,7,10,15H,5-6,8-9H2,1-2H3,(H,22,25)(H,23,26) InChIKey: TXGNNKGRICMRRB-UHFFFAOYSA-N
CBID:421512 http://www.chembase.cn/molecule-421512.html