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SMILES: C(=O)(OCC1CNCCC1)C1CCOCC1.Cl Canonical SMILES: O=C(C1CCOCC1)OCC1CCCNC1.Cl InChI: InChI=1S/C12H21NO3.ClH/c14-12(11-3-6-15-7-4-11)16-9-10-2-1-5-13-8-10;/h10-11,13H,1-9H2;1H InChIKey: SLVTYVMGHDFRNJ-UHFFFAOYSA-N
CBID:45717 http://www.chembase.cn/molecule-45717.html