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SMILES: n1(c2cc(c(cc2cn1)F)C=O)C Canonical SMILES: Cn1ncc2c1cc(C=O)c(c2)F InChI: InChI=1S/C9H7FN2O/c1-12-9-3-7(5-13)8(10)2-6(9)4-11-12/h2-5H,1H3 InChIKey: QVJLIFWOJJVJSA-UHFFFAOYSA-N
CBID:98104 http://www.chembase.cn/molecule-98104.html