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SMILES: c1(noc(c1)CN1CCOCC1)C(=O)O.Cl Canonical SMILES: OC(=O)c1noc(c1)CN1CCOCC1.Cl InChI: InChI=1S/C9H12N2O4.ClH/c12-9(13)8-5-7(15-10-8)6-11-1-3-14-4-2-11;/h5H,1-4,6H2,(H,12,13);1H InChIKey: OOOBOQOTQIVUQQ-UHFFFAOYSA-N
CBID:35345 http://www.chembase.cn/molecule-35345.html