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SMILES: O=C(C(F)(F)F)Cc1cccc(c1)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H6F6O/c11-9(12,13)7-3-1-2-6(4-7)5-8(17)10(14,15)16/h1-4H,5H2 InChIKey: NKWDQRUFRMHMKB-UHFFFAOYSA-N
CBID:96421 http://www.chembase.cn/molecule-96421.html