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SMILES: C(=O)(CCCCCN)OC.Cl Canonical SMILES: NCCCCCC(=O)OC.Cl InChI: InChI=1S/C7H15NO2.ClH/c1-10-7(9)5-3-2-4-6-8;/h2-6,8H2,1H3;1H InChIKey: YSLDOTFAFZJPOC-UHFFFAOYSA-N
CBID:70961 http://www.chembase.cn/molecule-70961.html