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SMILES: c1(cc(=O)c2c(o1)ccc(NC(=O)c1ccncc1)c2)c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)c1cc(=O)c2c(o1)ccc(c2)NC(=O)c1ccncc1)C InChI: InChI=1S/C24H20N2O3/c1-15(2)16-3-5-17(6-4-16)23-14-21(27)20-13-19(7-8-22(20)29-23)26-24(28)18-9-11-25-12-10-18/h3-15H,1-2H3,(H,26,28) InChIKey: AKWLRPRSAPTKSW-UHFFFAOYSA-N
CBID:221054 http://www.chembase.cn/molecule-221054.html