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SMILES: c1(N2CC3(CN(C(=O)CC3)CCCOC)CCC2)c(nccn1)N(C)C Canonical SMILES: COCCCN1CC2(CCCN(C2)c2nccnc2N(C)C)CCC1=O InChI: InChI=1S/C19H31N5O2/c1-22(2)17-18(21-10-9-20-17)24-11-4-7-19(15-24)8-6-16(25)23(14-19)12-5-13-26-3/h9-10H,4-8,11-15H2,1-3H3 InChIKey: UVOOCMKOQLSOMD-UHFFFAOYSA-N
CBID:562688 http://www.chembase.cn/molecule-562688.html