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SMILES: c12c(ccc(c1)C(CC(=O)OCC)N)OCO2.Cl Canonical SMILES: CCOC(=O)CC(c1ccc2c(c1)OCO2)N.Cl InChI: InChI=1S/C12H15NO4.ClH/c1-2-15-12(14)6-9(13)8-3-4-10-11(5-8)17-7-16-10;/h3-5,9H,2,6-7,13H2,1H3;1H InChIKey: NKQHQIJWIYNEIX-UHFFFAOYSA-N
CBID:14408 http://www.chembase.cn/molecule-14408.html