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SMILES: C(=O)(OC1CNCCC1)C(C)C.Cl Canonical SMILES: O=C(C(C)C)OC1CCCNC1.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-7(2)9(11)12-8-4-3-5-10-6-8;/h7-8,10H,3-6H2,1-2H3;1H InChIKey: BZAOVDMBZDSDHS-UHFFFAOYSA-N
CBID:45772 http://www.chembase.cn/molecule-45772.html