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SMILES: n1(c2ccc(cc2)F)ncc(c1C)C=O Canonical SMILES: O=Cc1cnn(c1C)c1ccc(cc1)F InChI: InChI=1S/C11H9FN2O/c1-8-9(7-15)6-13-14(8)11-4-2-10(12)3-5-11/h2-7H,1H3 InChIKey: XFVNWAPZODECJD-UHFFFAOYSA-N
CBID:95956 http://www.chembase.cn/molecule-95956.html