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SMILES: N1(CCOCC1)CC(=O)OC.Cl Canonical SMILES: COC(=O)CN1CCOCC1.Cl InChI: InChI=1S/C7H13NO3.ClH/c1-10-7(9)6-8-2-4-11-5-3-8;/h2-6H2,1H3;1H InChIKey: QQEFVDXETIPWFQ-UHFFFAOYSA-N
CBID:54272 http://www.chembase.cn/molecule-54272.html