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SMILES: c1(c(NC(=O)C(C)C)ccc(c1)C)C(=O)NCc1c(F)cccc1 Canonical SMILES: O=C(C(C)C)Nc1ccc(cc1C(=O)NCc1ccccc1F)C InChI: InChI=1S/C19H21FN2O2/c1-12(2)18(23)22-17-9-8-13(3)10-15(17)19(24)21-11-14-6-4-5-7-16(14)20/h4-10,12H,11H2,1-3H3,(H,21,24)(H,22,23) InChIKey: ZDROVGSSHULKGC-UHFFFAOYSA-N
CBID:659570 http://www.chembase.cn/molecule-659570.html