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SMILES: C(=O)(CCOCC1CNCCC1)OC.Cl Canonical SMILES: COC(=O)CCOCC1CCCNC1.Cl InChI: InChI=1S/C10H19NO3.ClH/c1-13-10(12)4-6-14-8-9-3-2-5-11-7-9;/h9,11H,2-8H2,1H3;1H InChIKey: KXBVWTYUBIVGFE-UHFFFAOYSA-N
CBID:47432 http://www.chembase.cn/molecule-47432.html