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SMILES: C(=O)(C1CCOCC1)OCCC1CCNCC1.Cl Canonical SMILES: O=C(C1CCOCC1)OCCC1CCNCC1.Cl InChI: InChI=1S/C13H23NO3.ClH/c15-13(12-4-8-16-9-5-12)17-10-3-11-1-6-14-7-2-11;/h11-12,14H,1-10H2;1H InChIKey: RSRPGIPRKLUWEC-UHFFFAOYSA-N
CBID:45719 http://www.chembase.cn/molecule-45719.html