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SMILES: C(=O)(C(N)CCCCC)OC.Cl Canonical SMILES: CCCCCC(C(=O)OC)N.Cl InChI: InChI=1S/C8H17NO2.ClH/c1-3-4-5-6-7(9)8(10)11-2;/h7H,3-6,9H2,1-2H3;1H InChIKey: UNKUKKIVBITNKF-UHFFFAOYSA-N
CBID:235639 http://www.chembase.cn/molecule-235639.html