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SMILES: c1(c(c(nc(c1/C=C/C=O)C(C)C)C(C)C)CO[Si](C)(C)C(C)(C)C)c1ccc(cc1)F Canonical SMILES: O=C/C=C/c1c(c2ccc(cc2)F)c(CO[Si](C(C)(C)C)(C)C)c(nc1C(C)C)C(C)C InChI: InChI=1S/C27H38FNO2Si/c1-18(2)25-22(11-10-16-30)24(20-12-14-21(28)15-13-20)23(26(29-25)19(3)4)17-31-32(8,9)27(5,6)7/h10-16,18-19H,17H2,1-9H3/b11-10+ InChIKey: KJJYACIUGGXNTO-ZHACJKMWSA-N
CBID:163368 http://www.chembase.cn/molecule-163368.html