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SMILES: N1(C(=O)c2ccc(C=C)cc2)CC(Nc2ccc(F)cc2)CCC1 Canonical SMILES: C=Cc1ccc(cc1)C(=O)N1CCCC(C1)Nc1ccc(cc1)F InChI: InChI=1S/C20H21FN2O/c1-2-15-5-7-16(8-6-15)20(24)23-13-3-4-19(14-23)22-18-11-9-17(21)10-12-18/h2,5-12,19,22H,1,3-4,13-14H2 InChIKey: WSUUBVXTRBPASR-UHFFFAOYSA-N
CBID:660426 http://www.chembase.cn/molecule-660426.html