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SMILES: N1C(COCC1)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)C1COCCN1.Cl InChI: InChI=1S/C7H13NO3.ClH/c1-2-11-7(9)6-5-10-4-3-8-6;/h6,8H,2-5H2,1H3;1H InChIKey: RERWECVXIGGYMH-UHFFFAOYSA-N
CBID:51448 http://www.chembase.cn/molecule-51448.html