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SMILES: n1(c(=O)[nH]cc1C)c1c(F)cccc1 Canonical SMILES: Fc1ccccc1n1c(C)c[nH]c1=O InChI: InChI=1S/C10H9FN2O/c1-7-6-12-10(14)13(7)9-5-3-2-4-8(9)11/h2-6H,1H3,(H,12,14) InChIKey: AUHPKZDPCBTYSQ-UHFFFAOYSA-N
CBID:262465 http://www.chembase.cn/molecule-262465.html