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SMILES: C1(C(=O)Nc2nn(c3c2c(OC(C)C)ccc3)c2ccc(cc2)F)(CC1)C(=O)N Canonical SMILES: CC(Oc1cccc2c1c(NC(=O)C1(CC1)C(=O)N)nn2c1ccc(cc1)F)C InChI: InChI=1S/C21H21FN4O3/c1-12(2)29-16-5-3-4-15-17(16)18(24-20(28)21(10-11-21)19(23)27)25-26(15)14-8-6-13(22)7-9-14/h3-9,12H,10-11H2,1-2H3,(H2,23,27)(H,24,25,28) InChIKey: SMAYWNQMNCFITN-UHFFFAOYSA-N
CBID:619263 http://www.chembase.cn/molecule-619263.html