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SMILES: O=C(CCNc1ccc(cc1)F)OCC Canonical SMILES: CCOC(=O)CCNc1ccc(cc1)F InChI: InChI=1S/C11H14FNO2/c1-2-15-11(14)7-8-13-10-5-3-9(12)4-6-10/h3-6,13H,2,7-8H2,1H3 InChIKey: YYSGZZDJIUQIMF-UHFFFAOYSA-N
CBID:98771 http://www.chembase.cn/molecule-98771.html