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SMILES: c1(n(cc(c1N)C#N)Cc1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1n(Cc2ccccc2)cc(c1N)C#N InChI: InChI=1S/C15H15N3O2/c1-2-20-15(19)14-13(17)12(8-16)10-18(14)9-11-6-4-3-5-7-11/h3-7,10H,2,9,17H2,1H3 InChIKey: CTFXLMKFSORQCG-UHFFFAOYSA-N
CBID:254534 http://www.chembase.cn/molecule-254534.html