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SMILES: C(=O)(N1CCC(CC1)OCc1cnccc1)c1nc(N)ccc1 Canonical SMILES: Nc1cccc(n1)C(=O)N1CCC(CC1)OCc1cccnc1 InChI: InChI=1S/C17H20N4O2/c18-16-5-1-4-15(20-16)17(22)21-9-6-14(7-10-21)23-12-13-3-2-8-19-11-13/h1-5,8,11,14H,6-7,9-10,12H2,(H2,18,20) InChIKey: FUEGHSBTYXFVRU-UHFFFAOYSA-N
CBID:773047 http://www.chembase.cn/molecule-773047.html