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SMILES: c1nc(=O)[nH]c(c1F)N(C)C Canonical SMILES: CN(c1[nH]c(=O)ncc1F)C InChI: InChI=1S/C6H8FN3O/c1-10(2)5-4(7)3-8-6(11)9-5/h3H,1-2H3,(H,8,9,11) InChIKey: ODSMLDZBFVDLKY-UHFFFAOYSA-N
CBID:71939 http://www.chembase.cn/molecule-71939.html