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SMILES: C(C(=O)OC)(C1CCOCC1)CN.Cl Canonical SMILES: NCC(C(=O)OC)C1CCOCC1.Cl InChI: InChI=1S/C9H17NO3.ClH/c1-12-9(11)8(6-10)7-2-4-13-5-3-7;/h7-8H,2-6,10H2,1H3;1H InChIKey: FEHUHFHZCSKIKO-UHFFFAOYSA-N
CBID:272070 http://www.chembase.cn/molecule-272070.html