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SMILES: C1C2(C[C@H]3[C@](C1)(C1C([C@@H](C3)O[Si](C(C)(C)C)(C)C)[C@H]3[C@]([C@H](C1)O)(C(CC3)C(CCCOS(=O)(=O)[O-])C)C)C)OCCO2.[NH+](C)(C)C Canonical SMILES: CC(C1CC[C@@H]2[C@]1(C)[C@@H](O)CC1C2[C@@H](C[C@@H]2[C@]1(C)CCC1(C2)OCCO1)O[Si](C(C)(C)C)(C)C)CCCOS(=O)(=O)[O-].C[NH+](C)C InChI: InChI=1S/C32H58O8SSi.C3H9N/c1-21(10-9-15-39-41(34,35)36)23-11-12-24-28-25(19-27(33)31(23,24)6)30(5)13-14-32(37-16-17-38-32)20-22(30)18-26(28)40-42(7,8)29(2,3)4;1-4(2)3/h21-28,33H,9-20H2,1-8H3,(H,34,35,36);1-3H3/t21?,22-,23?,24-,25?,26+,27-,28?,30-,31+;/m0./s1 InChIKey: GDVOWETXYQETSB-KHOODTSZSA-N
CBID:168551 http://www.chembase.cn/molecule-168551.html