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SMILES: n1([C@H]2C([C@@H]3[C@H](O2)CO[Si](O[Si](O3)(C(C)C)C(C)C)(C(C)C)C(C)C)OC(=S)Oc2ccccc2)cnc2c1n1c(nc2OCc2ccccc2)ncc1 Canonical SMILES: S=C(OC1[C@H]2O[Si](O[Si](OC[C@H]2O[C@H]1n1cnc2c1n1ccnc1nc2OCc1ccccc1)(C(C)C)C(C)C)(C(C)C)C(C)C)Oc1ccccc1 InChI: InChI=1S/C38H49N5O7SSi2/c1-24(2)52(25(3)4)45-22-30-32(49-53(50-52,26(5)6)27(7)8)33(48-38(51)46-29-17-13-10-14-18-29)36(47-30)43-23-40-31-34(44-21-28-15-11-9-12-16-28)41-37-39-19-20-42(37)35(31)43/h9-20,23-27,30,32-33,36H,21-22H2,1-8H3/t30-,32+,33?,36-/m1/s1 InChIKey: QUXFYGIIXJYECI-YQSGVJEUSA-N
CBID:161539 http://www.chembase.cn/molecule-161539.html