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SMILES: N1C(COC(C1)(C)C)(C)C.Cl Canonical SMILES: CC1(C)OCC(NC1)(C)C.Cl InChI: InChI=1S/C8H17NO.ClH/c1-7(2)6-10-8(3,4)5-9-7;/h9H,5-6H2,1-4H3;1H InChIKey: ANTRNRDUTPKCLD-UHFFFAOYSA-N
CBID:275256 http://www.chembase.cn/molecule-275256.html