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SMILES: N1(CC(OC(C1)C)C)CCO.Cl Canonical SMILES: OCCN1CC(C)OC(C1)C.Cl InChI: InChI=1S/C8H17NO2.ClH/c1-7-5-9(3-4-10)6-8(2)11-7;/h7-8,10H,3-6H2,1-2H3;1H InChIKey: MSXGUJSKYSOJEO-UHFFFAOYSA-N
CBID:239631 http://www.chembase.cn/molecule-239631.html