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SMILES: CCNc1cc2c(cc1C)c(c1cc(/c(=N/CC)/cc1o2)C)c1ccccc1C(=O)NCc1ccc(cc1)CN.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CCNc1cc2oc3c/c(=N\CC)/c(cc3c(c2cc1C)c1ccccc1C(=O)NCc1ccc(cc1)CN)C InChI: InChI=1S/C34H36N4O2.2C2HF3O2/c1-5-36-29-17-31-27(15-21(29)3)33(28-16-22(4)30(37-6-2)18-32(28)40-31)25-9-7-8-10-26(25)34(39)38-20-24-13-11-23(19-35)12-14-24;2*3-2(4,5)1(6)7/h7-18,36H,5-6,19-20,35H2,1-4H3,(H,38,39);2*(H,6,7) InChIKey: NWLZLJKDDQUWKR-UHFFFAOYSA-N
CBID:154419 http://www.chembase.cn/molecule-154419.html