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SMILES: O(/C(=C/C(=O)C(C(C(F)(F)F)(F)F)(F)F)/C(C)(C)C)[Sr]O/C(=C\C(=O)C(C(C(F)(F)F)(F)F)(F)F)/C(C)(C)C.O Canonical SMILES: O=C(C(C(C(F)(F)F)(F)F)(F)F)/C=C(\C(C)(C)C)/O[Sr]O/C(=C\C(=O)C(C(C(F)(F)F)(F)F)(F)F)/C(C)(C)C.O InChI: InChI=1S/2C10H11F7O2.H2O.Sr/c2*1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17;;/h2*4,18H,1-3H3;1H2;/q;;;+2/p-2 InChIKey: NGUAVMRFAYYOBZ-UHFFFAOYSA-L
CBID:94704 http://www.chembase.cn/molecule-94704.html