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SMILES: C(=O)(OCC1CCNCC1)CCl.Cl Canonical SMILES: ClCC(=O)OCC1CCNCC1.Cl InChI: InChI=1S/C8H14ClNO2.ClH/c9-5-8(11)12-6-7-1-3-10-4-2-7;/h7,10H,1-6H2;1H InChIKey: WBJBPYVNUMIJPE-UHFFFAOYSA-N
CBID:45656 http://www.chembase.cn/molecule-45656.html