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SMILES: c1cccc(c1)C(NCC(=O)OCC)C#N.Cl Canonical SMILES: CCOC(=O)CNC(c1ccccc1)C#N.Cl InChI: InChI=1S/C12H14N2O2.ClH/c1-2-16-12(15)9-14-11(8-13)10-6-4-3-5-7-10;/h3-7,11,14H,2,9H2,1H3;1H InChIKey: CVLHUTGOHZXALU-UHFFFAOYSA-N
CBID:54030 http://www.chembase.cn/molecule-54030.html