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SMILES: CN(C)C1=CCC(=[N+]=[N-])C=C1 Canonical SMILES: [N-]=[N+]=C1CC=C(C=C1)N(C)C InChI: InChI=1S/C8H11N3/c1-11(2)8-5-3-7(10-9)4-6-8/h3,5-6H,4H2,1-2H3 InChIKey: LAXPFHMCFLHGKK-UHFFFAOYSA-N
CBID:107823 http://www.chembase.cn/molecule-107823.html