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SMILES: c1(c2c(cc(c1)F)cccn2)c1ncc(C(=O)O)cc1 Canonical SMILES: Fc1cc2cccnc2c(c1)c1ccc(cn1)C(=O)O InChI: InChI=1S/C15H9FN2O2/c16-11-6-9-2-1-5-17-14(9)12(7-11)13-4-3-10(8-18-13)15(19)20/h1-8H,(H,19,20) InChIKey: DUFNPAHYDRIRIT-UHFFFAOYSA-N
CBID:435428 http://www.chembase.cn/molecule-435428.html