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SMILES: N1(C(=O)c2ncccc2)CC(CCc2c(F)cccc2F)CCC1 Canonical SMILES: O=C(c1ccccn1)N1CCCC(C1)CCc1c(F)cccc1F InChI: InChI=1S/C19H20F2N2O/c20-16-6-3-7-17(21)15(16)10-9-14-5-4-12-23(13-14)19(24)18-8-1-2-11-22-18/h1-3,6-8,11,14H,4-5,9-10,12-13H2 InChIKey: UUXDXJJALHMMCR-UHFFFAOYSA-N
CBID:398989 http://www.chembase.cn/molecule-398989.html