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SMILES: C(=O)(OCC1CNCC1)CCl.Cl Canonical SMILES: ClCC(=O)OCC1CNCC1.Cl InChI: InChI=1S/C7H12ClNO2.ClH/c8-3-7(10)11-5-6-1-2-9-4-6;/h6,9H,1-5H2;1H InChIKey: GRTDCNBZMUNRGR-UHFFFAOYSA-N
CBID:45660 http://www.chembase.cn/molecule-45660.html