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SMILES: C(=O)(OC(C)(C)C)CCC(N)(C)C.Cl Canonical SMILES: O=C(OC(C)(C)C)CCC(N)(C)C.Cl InChI: InChI=1S/C10H21NO2.ClH/c1-9(2,3)13-8(12)6-7-10(4,5)11;/h6-7,11H2,1-5H3;1H InChIKey: GBSJRLVBCHFMPD-UHFFFAOYSA-N
CBID:285408 http://www.chembase.cn/molecule-285408.html