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SMILES: [N+](=[N-])=NC(c1c(OC)cccc1)(C)C Canonical SMILES: [N-]=[N+]=NC(c1ccccc1OC)(C)C InChI: InChI=1S/C10H13N3O/c1-10(2,12-13-11)8-6-4-5-7-9(8)14-3/h4-7H,1-3H3 InChIKey: XKEFVSIIMSTLBS-UHFFFAOYSA-N
CBID:270308 http://www.chembase.cn/molecule-270308.html