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SMILES: N1(Cc2c(C#N)cccc2)CC(CNC(=O)c2cc(N)ccc2)CC1 Canonical SMILES: N#Cc1ccccc1CN1CCC(C1)CNC(=O)c1cccc(c1)N InChI: InChI=1S/C20H22N4O/c21-11-17-4-1-2-5-18(17)14-24-9-8-15(13-24)12-23-20(25)16-6-3-7-19(22)10-16/h1-7,10,15H,8-9,12-14,22H2,(H,23,25) InChIKey: ZIHPCTDPPHJBAK-UHFFFAOYSA-N
CBID:600840 http://www.chembase.cn/molecule-600840.html