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SMILES: C1(=O)c2c(cc(cc2/C=C/CCCC(=O)CCC[C@@H](O1)C)OCc1c(Cl)cccc1F)OCc1c(Cl)cccc1F Canonical SMILES: O=C1CCC/C=C/c2cc(OCc3c(F)cccc3Cl)cc(c2C(=O)O[C@H](CCC1)C)OCc1c(F)cccc1Cl InChI: InChI=1S/C32H30Cl2F2O5/c1-20-8-5-11-22(37)10-4-2-3-9-21-16-23(39-18-24-26(33)12-6-14-28(24)35)17-30(31(21)32(38)41-20)40-19-25-27(34)13-7-15-29(25)36/h3,6-7,9,12-17,20H,2,4-5,8,10-11,18-19H2,1H3/b9-3+/t20-/m0/s1 InChIKey: RNSINQOJPZZUEQ-UTJZZEGQSA-N
CBID:213345 http://www.chembase.cn/molecule-213345.html