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SMILES: C(=O)(OC1CCNCC1)C1CCOCC1.Cl Canonical SMILES: O=C(C1CCOCC1)OC1CCNCC1.Cl InChI: InChI=1S/C11H19NO3.ClH/c13-11(9-3-7-14-8-4-9)15-10-1-5-12-6-2-10;/h9-10,12H,1-8H2;1H InChIKey: VUHXCIGDRVRFQV-UHFFFAOYSA-N
CBID:45715 http://www.chembase.cn/molecule-45715.html