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SMILES: C(=O)(OCCC1CCNCC1)COC.Cl Canonical SMILES: COCC(=O)OCCC1CCNCC1.Cl InChI: InChI=1S/C10H19NO3.ClH/c1-13-8-10(12)14-7-4-9-2-5-11-6-3-9;/h9,11H,2-8H2,1H3;1H InChIKey: OHYZVVZAQUUBBJ-UHFFFAOYSA-N
CBID:45638 http://www.chembase.cn/molecule-45638.html