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SMILES: c1(c(c2c3c(cncc3)ccc2)cccc1F)C(=O)N Canonical SMILES: NC(=O)c1c(F)cccc1c1cccc2c1ccnc2 InChI: InChI=1S/C16H11FN2O/c17-14-6-2-5-13(15(14)16(18)20)12-4-1-3-10-9-19-8-7-11(10)12/h1-9H,(H2,18,20) InChIKey: OLNVLPGIADWVKU-UHFFFAOYSA-N
CBID:539151 http://www.chembase.cn/molecule-539151.html