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SMILES: C(=O)(CCOCC1CCNCC1)OC.Cl Canonical SMILES: COC(=O)CCOCC1CCNCC1.Cl InChI: InChI=1S/C10H19NO3.ClH/c1-13-10(12)4-7-14-8-9-2-5-11-6-3-9;/h9,11H,2-8H2,1H3;1H InChIKey: QUWRBPVWBDRVBR-UHFFFAOYSA-N
CBID:47433 http://www.chembase.cn/molecule-47433.html