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SMILES: C(=O)(CCCN)OC1CCCCC1.Cl Canonical SMILES: NCCCC(=O)OC1CCCCC1.Cl InChI: InChI=1S/C10H19NO2.ClH/c11-8-4-7-10(12)13-9-5-2-1-3-6-9;/h9H,1-8,11H2;1H InChIKey: CVIRJHXALKPNLJ-UHFFFAOYSA-N
CBID:13806 http://www.chembase.cn/molecule-13806.html