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SMILES: c1c(nc(cc1C(=O)C)N1CCCC1)F Canonical SMILES: Fc1nc(cc(c1)C(=O)C)N1CCCC1 InChI: InChI=1S/C11H13FN2O/c1-8(15)9-6-10(12)13-11(7-9)14-4-2-3-5-14/h6-7H,2-5H2,1H3 InChIKey: WQRQATHBJTYJSV-UHFFFAOYSA-N
CBID:51562 http://www.chembase.cn/molecule-51562.html