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SMILES: C(C(=O)OC)(CC(C)C)CN.Cl Canonical SMILES: NCC(C(=O)OC)CC(C)C.Cl InChI: InChI=1S/C8H17NO2.ClH/c1-6(2)4-7(5-9)8(10)11-3;/h6-7H,4-5,9H2,1-3H3;1H InChIKey: XQVGAFLEJSGENN-UHFFFAOYSA-N
CBID:279261 http://www.chembase.cn/molecule-279261.html