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SMILES: c1(NC(=O)CCC2CN(C/C=C/c3c(OC)cccc3)CCC2)cc(ccc1OC)Cl Canonical SMILES: COc1ccccc1/C=C/CN1CCCC(C1)CCC(=O)Nc1cc(Cl)ccc1OC InChI: InChI=1S/C25H31ClN2O3/c1-30-23-10-4-3-8-20(23)9-6-16-28-15-5-7-19(18-28)11-14-25(29)27-22-17-21(26)12-13-24(22)31-2/h3-4,6,8-10,12-13,17,19H,5,7,11,14-16,18H2,1-2H3,(H,27,29)/b9-6+ InChIKey: LNTFQWNTUHBPLZ-RMKNXTFCSA-N
CBID:840137 http://www.chembase.cn/molecule-840137.html