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SMILES: C(=O)(Nc1ccc(C#N)cc1)NCC(=O)OCC Canonical SMILES: CCOC(=O)CNC(=O)Nc1ccc(cc1)C#N InChI: InChI=1S/C12H13N3O3/c1-2-18-11(16)8-14-12(17)15-10-5-3-9(7-13)4-6-10/h3-6H,2,8H2,1H3,(H2,14,15,17) InChIKey: CLTKKPRUJDXJOF-UHFFFAOYSA-N
CBID:260082 http://www.chembase.cn/molecule-260082.html