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SMILES: C(=O)(N[C@H]1[C@H](O)CNCC1)Cc1c(cc(cc1)F)Cl Canonical SMILES: O=C(Cc1ccc(cc1Cl)F)N[C@@H]1CCNC[C@H]1O InChI: InChI=1S/C13H16ClFN2O2/c14-10-6-9(15)2-1-8(10)5-13(19)17-11-3-4-16-7-12(11)18/h1-2,6,11-12,16,18H,3-5,7H2,(H,17,19)/t11-,12-/m1/s1 InChIKey: LJESZTXJWIZORO-VXGBXAGGSA-N
CBID:842044 http://www.chembase.cn/molecule-842044.html