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SMILES: N(C(=O)/C=C/c1sccc1)(Cc1cnccc1)Cc1ccc(cc1)OCC#CC Canonical SMILES: CC#CCOc1ccc(cc1)CN(C(=O)/C=C/c1cccs1)Cc1cccnc1 InChI: InChI=1S/C24H22N2O2S/c1-2-3-15-28-22-10-8-20(9-11-22)18-26(19-21-6-4-14-25-17-21)24(27)13-12-23-7-5-16-29-23/h4-14,16-17H,15,18-19H2,1H3/b13-12+ InChIKey: HCGDCYZHGYSXFG-OUKQBFOZSA-N
CBID:594959 http://www.chembase.cn/molecule-594959.html