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SMILES: C(=[N+])(OC)c1ccc(cc1)F.[Cl-] Canonical SMILES: COC(=[N+])c1ccc(cc1)F.[Cl-] InChI: InChI=1S/C8H7FNO.ClH/c1-11-8(10)6-2-4-7(9)5-3-6;/h2-5H,1H3;1H/q+1;/p-1 InChIKey: MYSPSLGCUVKOEP-UHFFFAOYSA-M
CBID:802425 http://www.chembase.cn/molecule-802425.html