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SMILES: C(=O)(C(N)C(CC)C)OCC.Cl Canonical SMILES: CCOC(=O)C(C(CC)C)N.Cl InChI: InChI=1S/C8H17NO2.ClH/c1-4-6(3)7(9)8(10)11-5-2;/h6-7H,4-5,9H2,1-3H3;1H InChIKey: QQGRWNMNWONMOO-UHFFFAOYSA-N
CBID:284587 http://www.chembase.cn/molecule-284587.html