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SMILES: C(=O)(C1CCOCC1)OCCC1CNCCC1.Cl Canonical SMILES: O=C(C1CCOCC1)OCCC1CCCNC1.Cl InChI: InChI=1S/C13H23NO3.ClH/c15-13(12-4-7-16-8-5-12)17-9-3-11-2-1-6-14-10-11;/h11-12,14H,1-10H2;1H InChIKey: LVCBDMHQTXCEEJ-UHFFFAOYSA-N
CBID:45720 http://www.chembase.cn/molecule-45720.html