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SMILES: C(=O)(OC1CCNCC1)CCl.Cl Canonical SMILES: ClCC(=O)OC1CCNCC1.Cl InChI: InChI=1S/C7H12ClNO2.ClH/c8-5-7(10)11-6-1-3-9-4-2-6;/h6,9H,1-5H2;1H InChIKey: FUDDJDOLZRFKIG-UHFFFAOYSA-N
CBID:45653 http://www.chembase.cn/molecule-45653.html