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SMILES: c1(cc(c(=O)n(c1)CCC)C#N)C(=O)c1c(ccc(c1)F)O Canonical SMILES: CCCn1cc(cc(c1=O)C#N)C(=O)c1cc(F)ccc1O InChI: InChI=1S/C16H13FN2O3/c1-2-5-19-9-11(6-10(8-18)16(19)22)15(21)13-7-12(17)3-4-14(13)20/h3-4,6-7,9,20H,2,5H2,1H3 InChIKey: DAANZFZSABSQKF-UHFFFAOYSA-N
CBID:233046 http://www.chembase.cn/molecule-233046.html