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SMILES: C(=O)(c1cc(c(cc1)N)N)NN Canonical SMILES: NNC(=O)c1ccc(c(c1)N)N InChI: InChI=1S/C7H10N4O/c8-5-2-1-4(3-6(5)9)7(12)11-10/h1-3H,8-10H2,(H,11,12) InChIKey: YGCXQTYRSKMILM-UHFFFAOYSA-N
CBID:34667 http://www.chembase.cn/molecule-34667.html