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SMILES: n1(c(nnc1CN1CCCCC1)C1CN(C(=O)OC(C)C)CCC1)C Canonical SMILES: CC(OC(=O)N1CCCC(C1)c1nnc(n1C)CN1CCCCC1)C InChI: InChI=1S/C18H31N5O2/c1-14(2)25-18(24)23-11-7-8-15(12-23)17-20-19-16(21(17)3)13-22-9-5-4-6-10-22/h14-15H,4-13H2,1-3H3 InChIKey: UHCTZAMZIHOPPH-UHFFFAOYSA-N
CBID:446498 http://www.chembase.cn/molecule-446498.html