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SMILES: c1(n(cc(c1N)C#N)C)C(=O)OCC Canonical SMILES: Cn1cc(c(c1C(=O)OCC)N)C#N InChI: InChI=1S/C9H11N3O2/c1-3-14-9(13)8-7(11)6(4-10)5-12(8)2/h5H,3,11H2,1-2H3 InChIKey: LXXYJUNJQOUNHJ-UHFFFAOYSA-N
CBID:254472 http://www.chembase.cn/molecule-254472.html