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SMILES: C(=O)(Nc1cc(N)ccc1C)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C14H13FN2O/c1-9-2-7-12(16)8-13(9)17-14(18)10-3-5-11(15)6-4-10/h2-8H,16H2,1H3,(H,17,18) InChIKey: LMXURQNMOUKLHM-UHFFFAOYSA-N
CBID:22705 http://www.chembase.cn/molecule-22705.html