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SMILES: N1(C(=O)c2ncc(nc2)C)CC(CCc2c(cc(cc2)F)F)CCC1 Canonical SMILES: Fc1ccc(c(c1)F)CCC1CCCN(C1)C(=O)c1cnc(cn1)C InChI: InChI=1S/C19H21F2N3O/c1-13-10-23-18(11-22-13)19(25)24-8-2-3-14(12-24)4-5-15-6-7-16(20)9-17(15)21/h6-7,9-11,14H,2-5,8,12H2,1H3 InChIKey: NDZMYLVJEGFFBV-UHFFFAOYSA-N
CBID:836236 http://www.chembase.cn/molecule-836236.html