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SMILES: CC(C)(N)C(=O)OC(C)(C)C.Cl Canonical SMILES: O=C(C(N)(C)C)OC(C)(C)C.Cl InChI: InChI=1S/C8H17NO2.ClH/c1-7(2,3)11-6(10)8(4,5)9;/h9H2,1-5H3;1H InChIKey: YZKDXIFGPWUKTI-UHFFFAOYSA-N
CBID:289583 http://www.chembase.cn/molecule-289583.html