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SMILES: C1(C(=O)NCc2onc(c2)CC)(N(Cc2ccccc2)C)Cc2c(C1)cccc2 Canonical SMILES: CCc1noc(c1)CNC(=O)C1(Cc2c(C1)cccc2)N(Cc1ccccc1)C InChI: InChI=1S/C24H27N3O2/c1-3-21-13-22(29-26-21)16-25-23(28)24(14-19-11-7-8-12-20(19)15-24)27(2)17-18-9-5-4-6-10-18/h4-13H,3,14-17H2,1-2H3,(H,25,28) InChIKey: IKSLZWSLNQXNQQ-UHFFFAOYSA-N
CBID:680432 http://www.chembase.cn/molecule-680432.html