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SMILES: c1(N2CCC(N3CC(C(=O)NCCOC)CCC3)CC2)c(nccn1)OC Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)c1nccnc1OC InChI: InChI=1S/C19H31N5O3/c1-26-13-9-21-18(25)15-4-3-10-24(14-15)16-5-11-23(12-6-16)17-19(27-2)22-8-7-20-17/h7-8,15-16H,3-6,9-14H2,1-2H3,(H,21,25) InChIKey: RDBUVABWMIGHDR-UHFFFAOYSA-N
CBID:760204 http://www.chembase.cn/molecule-760204.html