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SMILES: O=C(OC(C)(C)C)CCCN.Cl Canonical SMILES: NCCCC(=O)OC(C)(C)C.Cl InChI: InChI=1S/C8H17NO2.ClH/c1-8(2,3)11-7(10)5-4-6-9;/h4-6,9H2,1-3H3;1H InChIKey: CZVNLCOJFFYZPG-UHFFFAOYSA-N
CBID:287272 http://www.chembase.cn/molecule-287272.html