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SMILES: C1(C(=O)OC)C(N)(C)CCCC1.Cl Canonical SMILES: COC(=O)C1CCCCC1(C)N.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-9(10)6-4-3-5-7(9)8(11)12-2;/h7H,3-6,10H2,1-2H3;1H InChIKey: UHPJVFSZUREVRH-UHFFFAOYSA-N
CBID:243698 http://www.chembase.cn/molecule-243698.html