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SMILES: C(C(=O)OCC)C(=O)CN1CCOCC1.Cl Canonical SMILES: CCOC(=O)CC(=O)CN1CCOCC1.Cl InChI: InChI=1S/C10H17NO4.ClH/c1-2-15-10(13)7-9(12)8-11-3-5-14-6-4-11;/h2-8H2,1H3;1H InChIKey: NFOYCWYWBRBFTN-UHFFFAOYSA-N
CBID:50929 http://www.chembase.cn/molecule-50929.html