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SMILES: [N+](=[N-])=NCCCOc1cc(N(C)C)ccc1 Canonical SMILES: [N-]=[N+]=NCCCOc1cccc(c1)N(C)C InChI: InChI=1S/C11H16N4O/c1-15(2)10-5-3-6-11(9-10)16-8-4-7-13-14-12/h3,5-6,9H,4,7-8H2,1-2H3 InChIKey: VEQPALSZAUCKLR-UHFFFAOYSA-N
CBID:241834 http://www.chembase.cn/molecule-241834.html