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SMILES: C(=O)(OC1CCCC1)CCCN.Cl Canonical SMILES: NCCCC(=O)OC1CCCC1.Cl InChI: InChI=1S/C9H17NO2.ClH/c10-7-3-6-9(11)12-8-4-1-2-5-8;/h8H,1-7,10H2;1H InChIKey: VETJGZRAAHEEQE-UHFFFAOYSA-N
CBID:273319 http://www.chembase.cn/molecule-273319.html