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SMILES: C(=O)(N1CC2(CN(C/C(=C/c3occc3)/C)CC2)CCC1)N1CCOCC1 Canonical SMILES: C/C(=C\c1ccco1)/CN1CCC2(C1)CCCN(C2)C(=O)N1CCOCC1 InChI: InChI=1S/C21H31N3O3/c1-18(14-19-4-2-11-27-19)15-22-8-6-21(16-22)5-3-7-24(17-21)20(25)23-9-12-26-13-10-23/h2,4,11,14H,3,5-10,12-13,15-17H2,1H3/b18-14+ InChIKey: UKIBZNDWRWCOIL-NBVRZTHBSA-N
CBID:380628 http://www.chembase.cn/molecule-380628.html