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SMILES: O=C(C=C)OCC(CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O Canonical SMILES: C=CC(=O)OCC(CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O InChI: InChI=1S/C10H9F9O3/c1-2-6(21)22-4-5(20)3-7(11,12)8(13,14)9(15,16)10(17,18)19/h2,5,20H,1,3-4H2 InChIKey: MMZXPRQMECEMRJ-UHFFFAOYSA-N
CBID:9118 http://www.chembase.cn/molecule-9118.html