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SMILES: N1C(C(=O)Nc2ccc(F)cc2)CCc2c1cccc2 Canonical SMILES: O=C(C1CCc2c(N1)cccc2)Nc1ccc(cc1)F InChI: InChI=1S/C16H15FN2O/c17-12-6-8-13(9-7-12)18-16(20)15-10-5-11-3-1-2-4-14(11)19-15/h1-4,6-9,15,19H,5,10H2,(H,18,20) InChIKey: SQBNTSNAEYLYCL-UHFFFAOYSA-N
CBID:268070 http://www.chembase.cn/molecule-268070.html