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SMILES: c1([nH]c2c(c(=O)c1)cccc2F)C(=O)N(Cc1occc1)C Canonical SMILES: CN(C(=O)c1cc(=O)c2c([nH]1)c(F)ccc2)Cc1ccco1 InChI: InChI=1S/C16H13FN2O3/c1-19(9-10-4-3-7-22-10)16(21)13-8-14(20)11-5-2-6-12(17)15(11)18-13/h2-8H,9H2,1H3,(H,18,20) InChIKey: SBBZZWMUTAGIPJ-UHFFFAOYSA-N
CBID:340159 http://www.chembase.cn/molecule-340159.html