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SMILES: c1(nc2c([nH]1)cccc2)S[C@H]1C[C@H](N(C1)Cc1cc(C(F)(F)F)ccc1)C(=O)NCCOC Canonical SMILES: COCCNC(=O)[C@@H]1C[C@@H](CN1Cc1cccc(c1)C(F)(F)F)Sc1nc2c([nH]1)cccc2 InChI: InChI=1S/C23H25F3N4O2S/c1-32-10-9-27-21(31)20-12-17(33-22-28-18-7-2-3-8-19(18)29-22)14-30(20)13-15-5-4-6-16(11-15)23(24,25)26/h2-8,11,17,20H,9-10,12-14H2,1H3,(H,27,31)(H,28,29)/t17-,20-/m0/s1 InChIKey: CNSMWSCRGCETCP-PXNSSMCTSA-N
CBID:523750 http://www.chembase.cn/molecule-523750.html