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SMILES: C1(C(=O)O)C(N)CCCCCC1.Cl Canonical SMILES: OC(=O)C1CCCCCCC1N.Cl InChI: InChI=1S/C9H17NO2.ClH/c10-8-6-4-2-1-3-5-7(8)9(11)12;/h7-8H,1-6,10H2,(H,11,12);1H InChIKey: CGMSVJGKMJLCPS-UHFFFAOYSA-N
CBID:236727 http://www.chembase.cn/molecule-236727.html