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SMILES: C(=O)(NCc1c(F)cccc1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)NCc1ccccc1F InChI: InChI=1S/C14H13FN2O/c15-13-7-2-1-4-11(13)9-17-14(18)10-5-3-6-12(16)8-10/h1-8H,9,16H2,(H,17,18) InChIKey: OMTIMLNUDSUWPU-UHFFFAOYSA-N
CBID:258543 http://www.chembase.cn/molecule-258543.html