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SMILES: C1(CCCC(=C1/C=C/C(=C\C=C\C(=C\CO[Si](C(C)(C)C)(C)C)\C)/C)C)(C)C Canonical SMILES: C/C(=C\CO[Si](C(C)(C)C)(C)C)/C=C/C=C(\C=C\C1=C(C)CCCC1(C)C)/C InChI: InChI=1S/C26H44OSi/c1-21(16-17-24-23(3)15-12-19-26(24,7)8)13-11-14-22(2)18-20-27-28(9,10)25(4,5)6/h11,13-14,16-18H,12,15,19-20H2,1-10H3/b14-11+,17-16+,21-13-,22-18+ InChIKey: MXLHWHHSTDVNQC-CHOXORPOSA-N
CBID:163405 http://www.chembase.cn/molecule-163405.html