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SMILES: c1(c2n(nc1)cccn2)/C(=N\O)/N Canonical SMILES: O/N=C(\c1cnn2c1nccc2)/N InChI: InChI=1S/C7H7N5O/c8-6(11-13)5-4-10-12-3-1-2-9-7(5)12/h1-4,13H,(H2,8,11) InChIKey: SSJKBGREYYGLAD-UHFFFAOYSA-N
CBID:261608 http://www.chembase.cn/molecule-261608.html