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SMILES: C1(c2c(c3c1cccc3)cccc2)COC(=O)C(NC(=O)C(NC(=O)C(N)CCSC)CC(C)C)Cc1ccccc1.C(C(=O)O)(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.CSCCC(C(=O)NC(C(=O)NC(C(=O)OCC1c2ccccc2c2c1cccc2)Cc1ccccc1)CC(C)C)N InChI: InChI=1S/C34H41N3O4S.C2HF3O2/c1-22(2)19-30(36-32(38)29(35)17-18-42-3)33(39)37-31(20-23-11-5-4-6-12-23)34(40)41-21-28-26-15-9-7-13-24(26)25-14-8-10-16-27(25)28;3-2(4,5)1(6)7/h4-16,22,28-31H,17-21,35H2,1-3H3,(H,36,38)(H,37,39);(H,6,7) InChIKey: IHDHAUAGASKLSB-UHFFFAOYSA-N
CBID:184971 http://www.chembase.cn/molecule-184971.html