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SMILES: C(=O)(N1CCCCC1)c1cc(c2c(cc(cc2)F)OCCCC)ncc1 Canonical SMILES: CCCCOc1cc(F)ccc1c1nccc(c1)C(=O)N1CCCCC1 InChI: InChI=1S/C21H25FN2O2/c1-2-3-13-26-20-15-17(22)7-8-18(20)19-14-16(9-10-23-19)21(25)24-11-5-4-6-12-24/h7-10,14-15H,2-6,11-13H2,1H3 InChIKey: PAFAJMRSYLSPNZ-UHFFFAOYSA-N
CBID:314836 http://www.chembase.cn/molecule-314836.html