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SMILES: n1c(C(=O)C(C)C)ccc(c1)F Canonical SMILES: Fc1ccc(nc1)C(=O)C(C)C InChI: InChI=1S/C9H10FNO/c1-6(2)9(12)8-4-3-7(10)5-11-8/h3-6H,1-2H3 InChIKey: NVVRXRQWTDFBDX-UHFFFAOYSA-N
CBID:247723 http://www.chembase.cn/molecule-247723.html