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SMILES: N#CC(COc1cc(c(cc1)F)F)(N)C Canonical SMILES: N#CC(COc1ccc(c(c1)F)F)(N)C InChI: InChI=1S/C10H10F2N2O/c1-10(14,5-13)6-15-7-2-3-8(11)9(12)4-7/h2-4H,6,14H2,1H3 InChIKey: OARQYBMWGIPPEQ-UHFFFAOYSA-N
CBID:236618 http://www.chembase.cn/molecule-236618.html