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SMILES: N(CC(O)(C)C)C1CCOCC1 Canonical SMILES: CC(CNC1CCOCC1)(O)C InChI: InChI=1S/C9H19NO2/c1-9(2,11)7-10-8-3-5-12-6-4-8/h8,10-11H,3-7H2,1-2H3 InChIKey: JRCNNLWYWYAKEO-UHFFFAOYSA-N
CBID:277532 http://www.chembase.cn/molecule-277532.html