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SMILES: C(=[N+])(Cc1cc(ccc1)F)OC.[Cl-] Canonical SMILES: COC(=[N+])Cc1cccc(c1)F.[Cl-] InChI: InChI=1S/C9H9FNO.ClH/c1-12-9(11)6-7-3-2-4-8(10)5-7;/h2-5H,6H2,1H3;1H/q+1;/p-1 InChIKey: MRTNZVYYBQTBBI-UHFFFAOYSA-M
CBID:802421 http://www.chembase.cn/molecule-802421.html