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SMILES: Cc1cc(ccc1N(C)C)Cn1cnc2c1C[C@H](N(C2)C(=O)C(c1ccccc1)c1ccccc1)C(=O)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.O Canonical SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.OC(=O)[C@@H]1Cc2c(CN1C(=O)C(c1ccccc1)c1ccccc1)ncn2Cc1ccc(c(c1)C)N(C)C.O InChI: InChI=1S/C31H32N4O3.2C2HF3O2.H2O/c1-21-16-22(14-15-26(21)33(2)3)18-34-20-32-25-19-35(28(31(37)38)17-27(25)34)30(36)29(23-10-6-4-7-11-23)24-12-8-5-9-13-24;2*3-2(4,5)1(6)7;/h4-16,20,28-29H,17-19H2,1-3H3,(H,37,38);2*(H,6,7);1H2/t28-;;;/m0.../s1 InChIKey: PTSUEYBWHKDYBS-FPCIESGBSA-N
CBID:133065 http://www.chembase.cn/molecule-133065.html