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SMILES: C(=O)(C1CN(C2CCN(c3nc(C#N)ccc3)CC2)CCC1)NC1CC1 Canonical SMILES: N#Cc1cccc(n1)N1CCC(CC1)N1CCCC(C1)C(=O)NC1CC1 InChI: InChI=1S/C20H27N5O/c21-13-17-4-1-5-19(22-17)24-11-8-18(9-12-24)25-10-2-3-15(14-25)20(26)23-16-6-7-16/h1,4-5,15-16,18H,2-3,6-12,14H2,(H,23,26) InChIKey: ZBWHRJFDYZWONK-UHFFFAOYSA-N
CBID:546717 http://www.chembase.cn/molecule-546717.html