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SMILES: c12c(nc(C(=O)NC(CC)C)cc1c1c([nH]2)cccc1)c1c(ccc(c1)OC)OC Canonical SMILES: CCC(NC(=O)c1nc(c2cc(OC)ccc2OC)c2c(c1)c1ccccc1[nH]2)C InChI: InChI=1S/C24H25N3O3/c1-5-14(2)25-24(28)20-13-17-16-8-6-7-9-19(16)26-22(17)23(27-20)18-12-15(29-3)10-11-21(18)30-4/h6-14,26H,5H2,1-4H3,(H,25,28) InChIKey: CHAKRYQENMOYCY-UHFFFAOYSA-N
CBID:210696 http://www.chembase.cn/molecule-210696.html