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SMILES: c1(c(C2CC2)ocn1)C(=O)NCc1c(c(Cl)ccc1)F Canonical SMILES: O=C(c1ncoc1C1CC1)NCc1cccc(c1F)Cl InChI: InChI=1S/C14H12ClFN2O2/c15-10-3-1-2-9(11(10)16)6-17-14(19)12-13(8-4-5-8)20-7-18-12/h1-3,7-8H,4-6H2,(H,17,19) InChIKey: SUTZPFHIDWOGNA-UHFFFAOYSA-N
CBID:421565 http://www.chembase.cn/molecule-421565.html