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SMILES: CCCCCCCCOc1c(c(c(c(c1[Hg]OC(=O)C(F)(F)F)[Hg]OC(=O)C(F)(F)F)OCCCCCCCC)C)C Canonical SMILES: CCCCCCCCOc1c(C)c(C)c(c(c1[Hg]OC(=O)C(F)(F)F)[Hg]OC(=O)C(F)(F)F)OCCCCCCCC InChI: InChI=1S/C24H40O2.2C2HF3O2.2Hg/c1-5-7-9-11-13-15-19-25-23-17-18-24(22(4)21(23)3)26-20-16-14-12-10-8-6-2;2*3-2(4,5)1(6)7;;/h5-16,19-20H2,1-4H3;2*(H,6,7);;/q;;;2*+1/p-2 InChIKey: UMYVIFNPTFWRLT-UHFFFAOYSA-L
CBID:156789 http://www.chembase.cn/molecule-156789.html