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SMILES: C(=O)(c1c(F)cccc1)Nc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)NC(=O)c1ccccc1F InChI: InChI=1S/C13H11FN2O/c14-12-4-2-1-3-11(12)13(17)16-10-7-5-9(15)6-8-10/h1-8H,15H2,(H,16,17) InChIKey: DRQLMGGEDKYWTF-UHFFFAOYSA-N
CBID:23363 http://www.chembase.cn/molecule-23363.html