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SMILES: c1(n(c2ccc(C(F)(F)F)cc2)ccn1)SCC(=O)O Canonical SMILES: OC(=O)CSc1nccn1c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C12H9F3N2O2S/c13-12(14,15)8-1-3-9(4-2-8)17-6-5-16-11(17)20-7-10(18)19/h1-6H,7H2,(H,18,19) InChIKey: ITJJRLXQVPKGPX-UHFFFAOYSA-N
CBID:272976 http://www.chembase.cn/molecule-272976.html