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SMILES: OP(=O)(O)C(F)(F)c1ccc(C[C@](C/C=C/c2ccccc2)(n2nnc3c2cccc3)c2nc3c(s2)cccc3)cc1 Canonical SMILES: OP(=O)(C(c1ccc(cc1)C[C@](n1nnc2c1cccc2)(c1nc2c(s1)cccc2)C/C=C/c1ccccc1)(F)F)O InChI: InChI=1S/C31H25F2N4O3PS/c32-31(33,41(38,39)40)24-18-16-23(17-19-24)21-30(20-8-11-22-9-2-1-3-10-22,29-34-26-13-5-7-15-28(26)42-29)37-27-14-6-4-12-25(27)35-36-37/h1-19H,20-21H2,(H2,38,39,40)/b11-8+/t30-/m0/s1 InChIKey: GBLDYRVJENYQNH-GHGCAVAYSA-N
CBID:3894 http://www.chembase.cn/molecule-3894.html