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SMILES: C(=O)(C1NCCC1)OCC.Cl Canonical SMILES: CCOC(=O)C1CCCN1.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-2-10-7(9)6-4-3-5-8-6;/h6,8H,2-5H2,1H3;1H InChIKey: DUJGQVVONTYHLT-UHFFFAOYSA-N
CBID:246984 http://www.chembase.cn/molecule-246984.html