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SMILES: c1(n(c2cc(F)ccc2)cnn1)C(c1ccccc1)O Canonical SMILES: Fc1cccc(c1)n1cnnc1C(c1ccccc1)O InChI: InChI=1S/C15H12FN3O/c16-12-7-4-8-13(9-12)19-10-17-18-15(19)14(20)11-5-2-1-3-6-11/h1-10,14,20H InChIKey: PYCGHNLAGFDNEO-UHFFFAOYSA-N
CBID:551617 http://www.chembase.cn/molecule-551617.html