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SMILES: c1(c(N(C)C)cccc1)/C(=N/O)/N Canonical SMILES: O/N=C(/c1ccccc1N(C)C)\N InChI: InChI=1S/C9H13N3O/c1-12(2)8-6-4-3-5-7(8)9(10)11-13/h3-6,13H,1-2H3,(H2,10,11) InChIKey: BKZQKPSNIALJPP-UHFFFAOYSA-N
CBID:49120 http://www.chembase.cn/molecule-49120.html