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SMILES: N#Cc1cc(c(cc1)NCCC(=O)N)F Canonical SMILES: N#Cc1ccc(c(c1)F)NCCC(=O)N InChI: InChI=1S/C10H10FN3O/c11-8-5-7(6-12)1-2-9(8)14-4-3-10(13)15/h1-2,5,14H,3-4H2,(H2,13,15) InChIKey: KCBFFWYRUGWXBJ-UHFFFAOYSA-N
CBID:269689 http://www.chembase.cn/molecule-269689.html