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SMILES: C(=O)(C(C1CCOCC1)N)OCC.Cl Canonical SMILES: CCOC(=O)C(C1CCOCC1)N.Cl InChI: InChI=1S/C9H17NO3.ClH/c1-2-13-9(11)8(10)7-3-5-12-6-4-7;/h7-8H,2-6,10H2,1H3;1H InChIKey: ZZPJKZPTWBYOGG-UHFFFAOYSA-N
CBID:243957 http://www.chembase.cn/molecule-243957.html