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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)c1c(C(F)(F)F)cc(cc1)Cl Canonical SMILES: Clc1ccc(c(c1)C(F)(F)F)N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3 InChI: InChI=1S/C21H15ClF3N3O2/c1-20-17-13(12-4-2-3-5-15(12)26-17)8-9-27(20)19(30)28(18(20)29)16-7-6-11(22)10-14(16)21(23,24)25/h2-7,10,26H,8-9H2,1H3/t20-/m0/s1 InChIKey: VHYGOVDMZZIZJZ-FQEVSTJZSA-N
CBID:203649 http://www.chembase.cn/molecule-203649.html