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SMILES: c1(c(ccc(c1)F)N(CCCCC)C)C=O Canonical SMILES: CCCCCN(c1ccc(cc1C=O)F)C InChI: InChI=1S/C13H18FNO/c1-3-4-5-8-15(2)13-7-6-12(14)9-11(13)10-16/h6-7,9-10H,3-5,8H2,1-2H3 InChIKey: HFNIFONPMRYDOC-UHFFFAOYSA-N
CBID:276018 http://www.chembase.cn/molecule-276018.html