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SMILES: C(=O)(OCC1CNCC1)C(C)C.Cl Canonical SMILES: O=C(C(C)C)OCC1CNCC1.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-7(2)9(11)12-6-8-3-4-10-5-8;/h7-8,10H,3-6H2,1-2H3;1H InChIKey: BAKGGBULADEPGQ-UHFFFAOYSA-N
CBID:45780 http://www.chembase.cn/molecule-45780.html