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SMILES: N1([C@H](C(=O)NCCN(C)C)C[C@H](C1)Sc1nc(ccn1)C)Cc1ccc(C(F)(F)F)cc1 Canonical SMILES: CN(CCNC(=O)[C@@H]1C[C@H](CN1Cc1ccc(cc1)C(F)(F)F)Sc1nccc(n1)C)C InChI: InChI=1S/C22H28F3N5OS/c1-15-8-9-27-21(28-15)32-18-12-19(20(31)26-10-11-29(2)3)30(14-18)13-16-4-6-17(7-5-16)22(23,24)25/h4-9,18-19H,10-14H2,1-3H3,(H,26,31)/t18-,19+/m1/s1 InChIKey: AMZKSPOLVRJKFX-MOPGFXCFSA-N
CBID:317924 http://www.chembase.cn/molecule-317924.html