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SMILES: N1([C@H](C(=O)Nc2cc3Nc4c(CCc3cc2)cccc4)C[C@H](C1)Sc1ccc(F)cc1)Cc1ccncc1 Canonical SMILES: O=C([C@@H]1C[C@H](CN1Cc1ccncc1)Sc1ccc(cc1)F)Nc1ccc2c(c1)Nc1ccccc1CC2 InChI: InChI=1S/C31H29FN4OS/c32-24-8-11-26(12-9-24)38-27-18-30(36(20-27)19-21-13-15-33-16-14-21)31(37)34-25-10-7-23-6-5-22-3-1-2-4-28(22)35-29(23)17-25/h1-4,7-17,27,30,35H,5-6,18-20H2,(H,34,37)/t27-,30+/m1/s1 InChIKey: KSOCARVOQNPNHN-OFSOJUDTSA-N
CBID:605072 http://www.chembase.cn/molecule-605072.html