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SMILES: [N+](=[N-])=NCc1c(c(c(cn1)C)OC)C Canonical SMILES: [N-]=[N+]=NCc1ncc(c(c1C)OC)C InChI: InChI=1S/C9H12N4O/c1-6-4-11-8(5-12-13-10)7(2)9(6)14-3/h4H,5H2,1-3H3 InChIKey: DOIVWEUSKRITNF-UHFFFAOYSA-N
CBID:34068 http://www.chembase.cn/molecule-34068.html