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SMILES: c1(cc(/C(=N\O)/N)ccn1)N(C)C Canonical SMILES: O/N=C(\c1ccnc(c1)N(C)C)/N InChI: InChI=1S/C8H12N4O/c1-12(2)7-5-6(3-4-10-7)8(9)11-13/h3-5,13H,1-2H3,(H2,9,11) InChIKey: LJMUGRFUJLXJQD-UHFFFAOYSA-N
CBID:274287 http://www.chembase.cn/molecule-274287.html