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SMILES: c1ccc(cc1)CSC[C@@H](C(=O)Oc1c(c(c(c(c1F)F)F)F)F)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)CSCc1ccccc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C31H22F5NO4S/c32-24-25(33)27(35)29(28(36)26(24)34)41-30(38)23(16-42-15-17-8-2-1-3-9-17)37-31(39)40-14-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,37,39)/t23-/m0/s1 InChIKey: PSDSBWKIZVGTFE-QHCPKHFHSA-N
CBID:152699 http://www.chembase.cn/molecule-152699.html