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SMILES: N1(C2Cc3c(C2)cccc3)CC(NC(=O)/C=C/c2ccc(cc2)OC)CCC1 Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)NC1CCCN(C1)C1Cc2c(C1)cccc2 InChI: InChI=1S/C24H28N2O2/c1-28-23-11-8-18(9-12-23)10-13-24(27)25-21-7-4-14-26(17-21)22-15-19-5-2-3-6-20(19)16-22/h2-3,5-6,8-13,21-22H,4,7,14-17H2,1H3,(H,25,27)/b13-10+ InChIKey: WDZHMFBFHZMYJK-JLHYYAGUSA-N
CBID:317978 http://www.chembase.cn/molecule-317978.html