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SMILES: c1(nc(nc(c1)C1CN(CC(=O)N2CCOCC2)CCC1)C)N1CCCC1 Canonical SMILES: O=C(N1CCOCC1)CN1CCCC(C1)c1cc(nc(n1)C)N1CCCC1 InChI: InChI=1S/C20H31N5O2/c1-16-21-18(13-19(22-16)24-7-2-3-8-24)17-5-4-6-23(14-17)15-20(26)25-9-11-27-12-10-25/h13,17H,2-12,14-15H2,1H3 InChIKey: GKTLUHBQMXKHRN-UHFFFAOYSA-N
CBID:323745 http://www.chembase.cn/molecule-323745.html