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SMILES: C1CN(CCCC1)C(C(=O)O)C.Cl Canonical SMILES: CC(C(=O)O)N1CCCCCC1.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-8(9(11)12)10-6-4-2-3-5-7-10;/h8H,2-7H2,1H3,(H,11,12);1H InChIKey: GROYAMNQYOLMTI-UHFFFAOYSA-N
CBID:55110 http://www.chembase.cn/molecule-55110.html