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SMILES: C1(C(=O)OC)(N)CCOCC1.Cl Canonical SMILES: COC(=O)C1(N)CCOCC1.Cl InChI: InChI=1S/C7H13NO3.ClH/c1-10-6(9)7(8)2-4-11-5-3-7;/h2-5,8H2,1H3;1H InChIKey: VNPBPEQYIQVYDP-UHFFFAOYSA-N
CBID:101853 http://www.chembase.cn/molecule-101853.html