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SMILES: c1(c(ccc(C#N)c1)F)COc1cc(c(cc1)N)C Canonical SMILES: N#Cc1ccc(c(c1)COc1ccc(c(c1)C)N)F InChI: InChI=1S/C15H13FN2O/c1-10-6-13(3-5-15(10)18)19-9-12-7-11(8-17)2-4-14(12)16/h2-7H,9,18H2,1H3 InChIKey: BMILISMDYGOEKA-UHFFFAOYSA-N
CBID:270046 http://www.chembase.cn/molecule-270046.html