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SMILES: C(=O)(CCOC1CCNCC1)OC.Cl Canonical SMILES: COC(=O)CCOC1CCNCC1.Cl InChI: InChI=1S/C9H17NO3.ClH/c1-12-9(11)4-7-13-8-2-5-10-6-3-8;/h8,10H,2-7H2,1H3;1H InChIKey: MNQLGJGZQDMLOQ-UHFFFAOYSA-N
CBID:47431 http://www.chembase.cn/molecule-47431.html