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SMILES: c1(N(CCC(=O)O)C)c(OC)cccc1.Cl Canonical SMILES: COc1ccccc1N(CCC(=O)O)C.Cl InChI: InChI=1S/C11H15NO3.ClH/c1-12(8-7-11(13)14)9-5-3-4-6-10(9)15-2;/h3-6H,7-8H2,1-2H3,(H,13,14);1H InChIKey: YDXUISTUJPGEGU-UHFFFAOYSA-N
CBID:31889 http://www.chembase.cn/molecule-31889.html