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SMILES: c1(cc(=O)c2c(o1)ccc(NC(=O)c1cnccc1)c2)c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)c1cc(=O)c2c(o1)ccc(c2)NC(=O)c1cccnc1)C InChI: InChI=1S/C24H20N2O3/c1-15(2)16-5-7-17(8-6-16)23-13-21(27)20-12-19(9-10-22(20)29-23)26-24(28)18-4-3-11-25-14-18/h3-15H,1-2H3,(H,26,28) InChIKey: GNUDMRJNWQTWDS-UHFFFAOYSA-N
CBID:220933 http://www.chembase.cn/molecule-220933.html