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SMILES: N1(C(C(=O)O)CCC1)C1CCCC1.Cl Canonical SMILES: OC(=O)C1CCCN1C1CCCC1.Cl InChI: InChI=1S/C10H17NO2.ClH/c12-10(13)9-6-3-7-11(9)8-4-1-2-5-8;/h8-9H,1-7H2,(H,12,13);1H InChIKey: HAQDECLVYAJXGC-UHFFFAOYSA-N
CBID:241647 http://www.chembase.cn/molecule-241647.html