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SMILES: C(=O)(OCCC1CCNCC1)CC.Cl Canonical SMILES: CCC(=O)OCCC1CCNCC1.Cl InChI: InChI=1S/C10H19NO2.ClH/c1-2-10(12)13-8-5-9-3-6-11-7-4-9;/h9,11H,2-8H2,1H3;1H InChIKey: FIRMQFVPYIAOQA-UHFFFAOYSA-N
CBID:45759 http://www.chembase.cn/molecule-45759.html