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SMILES: CCN(O)C1=CCC(=[N+]=[N-])C=C1C Canonical SMILES: [N-]=[N+]=C1CC=C(C(=C1)C)N(CC)O InChI: InChI=1S/C9H13N3O/c1-3-12(13)9-5-4-8(11-10)6-7(9)2/h5-6,13H,3-4H2,1-2H3 InChIKey: PYIXCWVMEYSOCV-UHFFFAOYSA-N
CBID:107265 http://www.chembase.cn/molecule-107265.html