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SMILES: N1(C(=O)c2cc(C(F)(F)F)ccc2)CC(OCc2cnccc2)CCC1 Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)N1CCCC(C1)OCc1cccnc1 InChI: InChI=1S/C19H19F3N2O2/c20-19(21,22)16-6-1-5-15(10-16)18(25)24-9-3-7-17(12-24)26-13-14-4-2-8-23-11-14/h1-2,4-6,8,10-11,17H,3,7,9,12-13H2 InChIKey: AAKKMGSMXJXJHR-UHFFFAOYSA-N
CBID:410245 http://www.chembase.cn/molecule-410245.html