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SMILES: C(=O)(OC1CCNCC1)C(C)C.Cl Canonical SMILES: CC(C(=O)OC1CCNCC1)C.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-7(2)9(11)12-8-3-5-10-6-4-8;/h7-8,10H,3-6H2,1-2H3;1H InChIKey: CWBQIOMLDPDEIB-UHFFFAOYSA-N
CBID:45773 http://www.chembase.cn/molecule-45773.html