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SMILES: NC(=N)c1cc(N)c(N)cc1 Canonical SMILES: NC(=N)c1ccc(c(c1)N)N InChI: InChI=1S/C7H10N4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,8-9H2,(H3,10,11) InChIKey: YQQCEOMFCLGSTF-UHFFFAOYSA-N
CBID:287929 http://www.chembase.cn/molecule-287929.html