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SMILES: n1(ncc(c1)C(=O)C)c1c(F)cccc1 Canonical SMILES: Fc1ccccc1n1ncc(c1)C(=O)C InChI: InChI=1S/C11H9FN2O/c1-8(15)9-6-13-14(7-9)11-5-3-2-4-10(11)12/h2-7H,1H3 InChIKey: RQMCSNHFBPOONB-UHFFFAOYSA-N
CBID:306586 http://www.chembase.cn/molecule-306586.html