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SMILES: N1(C(=O)OCC1)c1cc(c(cc1)F)N Canonical SMILES: O=C1OCCN1c1ccc(c(c1)N)F InChI: InChI=1S/C9H9FN2O2/c10-7-2-1-6(5-8(7)11)12-3-4-14-9(12)13/h1-2,5H,3-4,11H2 InChIKey: SHBBJNLITPWBKK-UHFFFAOYSA-N
CBID:262935 http://www.chembase.cn/molecule-262935.html