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SMILES: [nH]1c(=O)n(cc(c1=O)F)[C@@H]1OCCC1 Canonical SMILES: O=c1[nH]c(=O)n(cc1F)[C@H]1CCCO1 InChI: InChI=1S/C8H9FN2O3/c9-5-4-11(6-2-1-3-14-6)8(13)10-7(5)12/h4,6H,1-3H2,(H,10,12,13)/t6-/m1/s1 InChIKey: WFWLQNSHRPWKFK-ZCFIWIBFSA-N
CBID:72617 http://www.chembase.cn/molecule-72617.html