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SMILES: c1(nnn(c1)[C@@H]1C[C@H](N(C1)Cc1cc(F)ccc1)C(=O)Nc1cc(SC)ccc1)C(=O)OC Canonical SMILES: COC(=O)c1nnn(c1)[C@H]1CN([C@@H](C1)C(=O)Nc1cccc(c1)SC)Cc1cccc(c1)F InChI: InChI=1S/C23H24FN5O3S/c1-32-23(31)20-14-29(27-26-20)18-11-21(22(30)25-17-7-4-8-19(10-17)33-2)28(13-18)12-15-5-3-6-16(24)9-15/h3-10,14,18,21H,11-13H2,1-2H3,(H,25,30)/t18-,21+/m1/s1 InChIKey: XFTZHWOJLIWDRX-NQIIRXRSSA-N
CBID:323199 http://www.chembase.cn/molecule-323199.html