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SMILES: c1(c(CNC(=O)Cc2c(O)cccc2)cccn1)N(CCc1ncccc1)C Canonical SMILES: O=C(Cc1ccccc1O)NCc1cccnc1N(CCc1ccccn1)C InChI: InChI=1S/C22H24N4O2/c1-26(14-11-19-9-4-5-12-23-19)22-18(8-6-13-24-22)16-25-21(28)15-17-7-2-3-10-20(17)27/h2-10,12-13,27H,11,14-16H2,1H3,(H,25,28) InChIKey: HVUJUOCTBZXKGB-UHFFFAOYSA-N
CBID:493115 http://www.chembase.cn/molecule-493115.html