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SMILES: n1(c2ccc(cc2)F)c(c(C(=O)O)cn1)N Canonical SMILES: Fc1ccc(cc1)n1ncc(c1N)C(=O)O InChI: InChI=1S/C10H8FN3O2/c11-6-1-3-7(4-2-6)14-9(12)8(5-13-14)10(15)16/h1-5H,12H2,(H,15,16) InChIKey: MZPQLGKWWLMKEO-UHFFFAOYSA-N
CBID:99250 http://www.chembase.cn/molecule-99250.html