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SMILES: c12c(c3c([nH]1)cccc3)C[C@H](NC2c1cc(F)ccc1)C(=O)OC Canonical SMILES: COC(=O)[C@H]1NC(c2cccc(c2)F)c2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C19H17FN2O2/c1-24-19(23)16-10-14-13-7-2-3-8-15(13)21-18(14)17(22-16)11-5-4-6-12(20)9-11/h2-9,16-17,21-22H,10H2,1H3/t16-,17?/m0/s1 InChIKey: MXEKXSRYFVMFSX-BHWOMJMDSA-N
CBID:198069 http://www.chembase.cn/molecule-198069.html