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SMILES: c1(c[nH]c2c1cccc2)C(=N)N Canonical SMILES: NC(=N)c1c[nH]c2c1cccc2 InChI: InChI=1S/C9H9N3/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5,12H,(H3,10,11) InChIKey: JJURUVSVHQHERL-UHFFFAOYSA-N
CBID:306963 http://www.chembase.cn/molecule-306963.html