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SMILES: C1(C(=O)OC)C(N)CCCCC1.Cl Canonical SMILES: COC(=O)C1CCCCCC1N.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-12-9(11)7-5-3-2-4-6-8(7)10;/h7-8H,2-6,10H2,1H3;1H InChIKey: SMNUAZMZZBVMOJ-UHFFFAOYSA-N
CBID:236758 http://www.chembase.cn/molecule-236758.html