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SMILES: c1(c(oc(c1)CN1CCOCC1)C)C(=O)O.Cl Canonical SMILES: OC(=O)c1cc(oc1C)CN1CCOCC1.Cl InChI: InChI=1S/C11H15NO4.ClH/c1-8-10(11(13)14)6-9(16-8)7-12-2-4-15-5-3-12;/h6H,2-5,7H2,1H3,(H,13,14);1H InChIKey: IOHOAFIQUPQAMJ-UHFFFAOYSA-N
CBID:30310 http://www.chembase.cn/molecule-30310.html