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SMILES: n1c(onc1CNC(=O)c1cnc(N2CCCOCC2)cc1)C(C)C Canonical SMILES: CC(c1onc(n1)CNC(=O)c1ccc(nc1)N1CCOCCC1)C InChI: InChI=1S/C17H23N5O3/c1-12(2)17-20-14(21-25-17)11-19-16(23)13-4-5-15(18-10-13)22-6-3-8-24-9-7-22/h4-5,10,12H,3,6-9,11H2,1-2H3,(H,19,23) InChIKey: UHRKTPGGJPZSJJ-UHFFFAOYSA-N
CBID:320770 http://www.chembase.cn/molecule-320770.html