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SMILES: c1(c2c3c(cc1)C[C@H]1[C@H]4[C@@]3([C@H]([C@H](C=C4)O)O2)CCN1C)O[Si](C(C)(C)C)(C)C Canonical SMILES: CN1CC[C@@]23[C@@H]4[C@@H]1Cc1c3c(O[C@H]2[C@H](C=C4)O)c(cc1)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C23H33NO3Si/c1-22(2,3)28(5,6)27-18-10-7-14-13-16-15-8-9-17(25)21-23(15,11-12-24(16)4)19(14)20(18)26-21/h7-10,15-17,21,25H,11-13H2,1-6H3/t15-,16-,17-,21-,23-/m0/s1 InChIKey: SCZZXZLIWGIXOV-KHNXIZHXSA-N
CBID:163349 http://www.chembase.cn/molecule-163349.html