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SMILES: C1CC2C(CC3C4N5C(C3C2)NC2NC(NC3N(C(NC6NC(N4)C4C6CC6C(C4)CCCC6)C4C3CC3C(C4)CCCC3)[Si]5(O)O)C3C2CC2C(C3)CCCC2)CC1 Canonical SMILES: O[Si]1(O)N2C3NC4NC(NC5N1C(NC1NC(NC2C2C3CC3C(C2)CCCC3)C2C1CC1C(C2)CCCC1)C1C5CC2C(C1)CCCC2)C1C4CC2C(C1)CCCC2 InChI: InChI=1S/C48H80N8O2Si/c57-59(58)55-45-37-21-29-13-5-6-14-30(29)22-38(37)47(55)53-43-35-19-27-11-3-4-12-28(27)20-36(35)44(50-43)54-48-40-24-32-16-8-7-15-31(32)23-39(40)46(56(48)59)52-42-34-18-26-10-2-1-9-25(26)17-33(34)41(49-42)51-45/h25-54,57-58H,1-24H2 InChIKey: VLVPZHPCZCEGRU-UHFFFAOYSA-N
CBID:149891 http://www.chembase.cn/molecule-149891.html