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SMILES: OCCNc1ccc(cc1)N=N Canonical SMILES: OCCNc1ccc(cc1)N=N InChI: InChI=1S/C8H11N3O/c9-11-8-3-1-7(2-4-8)10-5-6-12/h1-4,9-10,12H,5-6H2 InChIKey: WSODWCIKOQLCBG-UHFFFAOYSA-N
CBID:109334 http://www.chembase.cn/molecule-109334.html