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SMILES: C(=O)(Nc1ccc(Cl)cc1)CNCCC Canonical SMILES: CCCNCC(=O)Nc1ccc(cc1)Cl InChI: InChI=1S/C11H15ClN2O/c1-2-7-13-8-11(15)14-10-5-3-9(12)4-6-10/h3-6,13H,2,7-8H2,1H3,(H,14,15) InChIKey: DJXFBZMEXOIBNA-UHFFFAOYSA-N
CBID:273744 http://www.chembase.cn/molecule-273744.html