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SMILES: N1(c2ncc(C(=O)N(C)C)cc2)CC(CCc2cc(F)ccc2)CCC1 Canonical SMILES: Fc1cccc(c1)CCC1CCCN(C1)c1ccc(cn1)C(=O)N(C)C InChI: InChI=1S/C21H26FN3O/c1-24(2)21(26)18-10-11-20(23-14-18)25-12-4-6-17(15-25)9-8-16-5-3-7-19(22)13-16/h3,5,7,10-11,13-14,17H,4,6,8-9,12,15H2,1-2H3 InChIKey: GTIFUVQKGXWAJR-UHFFFAOYSA-N
CBID:470132 http://www.chembase.cn/molecule-470132.html