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SMILES: c1(=O)n(c2c([nH]1)cc(C(=O)NCc1cc(c(cc1)F)F)cc2)CCOCC Canonical SMILES: CCOCCn1c(=O)[nH]c2c1ccc(c2)C(=O)NCc1ccc(c(c1)F)F InChI: InChI=1S/C19H19F2N3O3/c1-2-27-8-7-24-17-6-4-13(10-16(17)23-19(24)26)18(25)22-11-12-3-5-14(20)15(21)9-12/h3-6,9-10H,2,7-8,11H2,1H3,(H,22,25)(H,23,26) InChIKey: ALJCYNOUWMRDRJ-UHFFFAOYSA-N
CBID:321144 http://www.chembase.cn/molecule-321144.html