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SMILES: C(=O)(c1cc(c(cc1)F)N)NCCC(=O)N Canonical SMILES: NC(=O)CCNC(=O)c1ccc(c(c1)N)F InChI: InChI=1S/C10H12FN3O2/c11-7-2-1-6(5-8(7)12)10(16)14-4-3-9(13)15/h1-2,5H,3-4,12H2,(H2,13,15)(H,14,16) InChIKey: RLGKUGASDZREOM-UHFFFAOYSA-N
CBID:270075 http://www.chembase.cn/molecule-270075.html