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SMILES: c1ccc(cc1)COC(=O)NCCCN.Cl Canonical SMILES: NCCCNC(=O)OCc1ccccc1.Cl InChI: InChI=1S/C11H16N2O2.ClH/c12-7-4-8-13-11(14)15-9-10-5-2-1-3-6-10;/h1-3,5-6H,4,7-9,12H2,(H,13,14);1H InChIKey: XKMBTMXQMDLSRB-UHFFFAOYSA-N
CBID:152623 http://www.chembase.cn/molecule-152623.html