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SMILES: N1(C(=O)C)CCC2(CC1)CCC(N1CCC(Cn3nccc3)CC1)CC2 Canonical SMILES: CC(=O)N1CCC2(CC1)CCC(CC2)N1CCC(CC1)Cn1cccn1 InChI: InChI=1S/C21H34N4O/c1-18(26)23-15-9-21(10-16-23)7-3-20(4-8-21)24-13-5-19(6-14-24)17-25-12-2-11-22-25/h2,11-12,19-20H,3-10,13-17H2,1H3 InChIKey: KDDHJVRJRKIFAR-UHFFFAOYSA-N
CBID:410106 http://www.chembase.cn/molecule-410106.html