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SMILES: C(=O)(OCC1CCNCC1)CC.Cl Canonical SMILES: CCC(=O)OCC1CCNCC1.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-2-9(11)12-7-8-3-5-10-6-4-8;/h8,10H,2-7H2,1H3;1H InChIKey: MLVICWWTNVVWCZ-UHFFFAOYSA-N
CBID:45758 http://www.chembase.cn/molecule-45758.html