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SMILES: O1c2c(OCC1CNCC(=O)O)cccc2.Cl Canonical SMILES: OC(=O)CNCC1COc2c(O1)cccc2.Cl InChI: InChI=1S/C11H13NO4.ClH/c13-11(14)6-12-5-8-7-15-9-3-1-2-4-10(9)16-8;/h1-4,8,12H,5-7H2,(H,13,14);1H InChIKey: WJPZLISMTWMWCG-UHFFFAOYSA-N
CBID:11189 http://www.chembase.cn/molecule-11189.html