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SMILES: n1c(noc1CC(=O)C)c1ccc(cc1)F Canonical SMILES: CC(=O)Cc1onc(n1)c1ccc(cc1)F InChI: InChI=1S/C11H9FN2O2/c1-7(15)6-10-13-11(14-16-10)8-2-4-9(12)5-3-8/h2-5H,6H2,1H3 InChIKey: RCOLPEQBJVRYOP-UHFFFAOYSA-N
CBID:117653 http://www.chembase.cn/molecule-117653.html