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SMILES: c1ccc(c(c1)N1CCC(=O)CC1)Cl Canonical SMILES: O=C1CCN(CC1)c1ccccc1Cl InChI: InChI=1S/C11H12ClNO/c12-10-3-1-2-4-11(10)13-7-5-9(14)6-8-13/h1-4H,5-8H2 InChIKey: HHTPHQOFZKEEHP-UHFFFAOYSA-N
CBID:143776 http://www.chembase.cn/molecule-143776.html