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SMILES: N1(C(=O)CC2(C1)CCN(CC2)C/C=C/c1c(OC)cccc1)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C/C=C/c1ccccc1OC InChI: InChI=1S/C22H32N2O3/c1-26-16-6-13-24-18-22(17-21(24)25)10-14-23(15-11-22)12-5-8-19-7-3-4-9-20(19)27-2/h3-5,7-9H,6,10-18H2,1-2H3/b8-5+ InChIKey: GKTIHMGOWKDCAG-VMPITWQZSA-N
CBID:864563 http://www.chembase.cn/molecule-864563.html