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SMILES: N([C@H](C(=O)OC)CCSC)C(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: COC(=O)[C@@H](NC(=O)c1ccc(cc1)C(F)(F)F)CCSC InChI: InChI=1S/C14H16F3NO3S/c1-21-13(20)11(7-8-22-2)18-12(19)9-3-5-10(6-4-9)14(15,16)17/h3-6,11H,7-8H2,1-2H3,(H,18,19)/t11-/m0/s1 InChIKey: JNLLBMUHOJPZON-NSHDSACASA-N
CBID:8234 http://www.chembase.cn/molecule-8234.html