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SMILES: c1(cc(NC(=O)COCC)ccc1F)N Canonical SMILES: CCOCC(=O)Nc1ccc(c(c1)N)F InChI: InChI=1S/C10H13FN2O2/c1-2-15-6-10(14)13-7-3-4-8(11)9(12)5-7/h3-5H,2,6,12H2,1H3,(H,13,14) InChIKey: NJNXATMAGYMCHS-UHFFFAOYSA-N
CBID:45363 http://www.chembase.cn/molecule-45363.html