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SMILES: c1(c2c(ccc(c2)F)C)nc(nc2c1cccc2)C Canonical SMILES: Fc1ccc(c(c1)c1nc(C)nc2c1cccc2)C InChI: InChI=1S/C16H13FN2/c1-10-7-8-12(17)9-14(10)16-13-5-3-4-6-15(13)18-11(2)19-16/h3-9H,1-2H3 InChIKey: ROZWWQDHXJTLHJ-UHFFFAOYSA-N
CBID:333855 http://www.chembase.cn/molecule-333855.html