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SMILES: n1(ccc(n1)C(=O)OC)COc1ccc(cc1)F Canonical SMILES: COC(=O)c1ccn(n1)COc1ccc(cc1)F InChI: InChI=1S/C12H11FN2O3/c1-17-12(16)11-6-7-15(14-11)8-18-10-4-2-9(13)3-5-10/h2-7H,8H2,1H3 InChIKey: CJSACAPAUMMNLW-UHFFFAOYSA-N
CBID:58534 http://www.chembase.cn/molecule-58534.html