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SMILES: N1(C(=O)C2=CCCC2)CC(Nc2ccc(F)cc2)CCC1 Canonical SMILES: Fc1ccc(cc1)NC1CCCN(C1)C(=O)C1=CCCC1 InChI: InChI=1S/C17H21FN2O/c18-14-7-9-15(10-8-14)19-16-6-3-11-20(12-16)17(21)13-4-1-2-5-13/h4,7-10,16,19H,1-3,5-6,11-12H2 InChIKey: MJVLRXXVGJAHCC-UHFFFAOYSA-N
CBID:861331 http://www.chembase.cn/molecule-861331.html