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SMILES: N=C(N)c1ccc(N(C)C)cc1 Canonical SMILES: CN(c1ccc(cc1)C(=N)N)C InChI: InChI=1S/C9H13N3/c1-12(2)8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3,(H3,10,11) InChIKey: XHJCKJBROOJCHK-UHFFFAOYSA-N
CBID:289054 http://www.chembase.cn/molecule-289054.html