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SMILES: C(=O)(C(Oc1ccc(C#N)cc1)C)NN Canonical SMILES: NNC(=O)C(Oc1ccc(cc1)C#N)C InChI: InChI=1S/C10H11N3O2/c1-7(10(14)13-12)15-9-4-2-8(6-11)3-5-9/h2-5,7H,12H2,1H3,(H,13,14) InChIKey: SIPGZMLRKJAGEW-UHFFFAOYSA-N
CBID:233713 http://www.chembase.cn/molecule-233713.html