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SMILES: C(=O)(NCc1cc(CN)ccc1)C.Cl Canonical SMILES: NCc1cccc(c1)CNC(=O)C.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-8(13)12-7-10-4-2-3-9(5-10)6-11;/h2-5H,6-7,11H2,1H3,(H,12,13);1H InChIKey: IQTHDQZAFNDDSA-UHFFFAOYSA-N
CBID:282625 http://www.chembase.cn/molecule-282625.html