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SMILES: c1c(nc(cc1C(=O)O)N1CCCC1)F Canonical SMILES: Fc1nc(cc(c1)C(=O)O)N1CCCC1 InChI: InChI=1S/C10H11FN2O2/c11-8-5-7(10(14)15)6-9(12-8)13-3-1-2-4-13/h5-6H,1-4H2,(H,14,15) InChIKey: VWAYZTJRTOUOEB-UHFFFAOYSA-N
CBID:51564 http://www.chembase.cn/molecule-51564.html