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SMILES: NC(C(F)(F)F)(C(F)(F)F)[O-].[NH4+] Canonical SMILES: [O-]C(C(F)(F)F)(C(F)(F)F)N.[NH4+] InChI: InChI=1S/C3H2F6NO.H3N/c4-2(5,6)1(10,11)3(7,8)9;/h10H2;1H3/q-1;/p+1 InChIKey: IWFMKKLDPOBEHS-UHFFFAOYSA-O
CBID:94605 http://www.chembase.cn/molecule-94605.html