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SMILES: C(=O)(OC1CCNC1)CC(C)C.Cl Canonical SMILES: CC(CC(=O)OC1CNCC1)C.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-7(2)5-9(11)12-8-3-4-10-6-8;/h7-8,10H,3-6H2,1-2H3;1H InChIKey: YJEIKWJKEJGKHQ-UHFFFAOYSA-N
CBID:45802 http://www.chembase.cn/molecule-45802.html