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SMILES: N1(C(=O)c2cc(N3CCOCC3)ccc2)C(c2cc(F)ccc2)CCCC1 Canonical SMILES: Fc1cccc(c1)C1CCCCN1C(=O)c1cccc(c1)N1CCOCC1 InChI: InChI=1S/C22H25FN2O2/c23-19-7-3-5-17(15-19)21-9-1-2-10-25(21)22(26)18-6-4-8-20(16-18)24-11-13-27-14-12-24/h3-8,15-16,21H,1-2,9-14H2 InChIKey: ZVPSVCZYMXAWOE-UHFFFAOYSA-N
CBID:786249 http://www.chembase.cn/molecule-786249.html