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SMILES: C(=O)(CCN1CCOCC1)NC Canonical SMILES: CNC(=O)CCN1CCOCC1 InChI: InChI=1S/C8H16N2O2/c1-9-8(11)2-3-10-4-6-12-7-5-10/h2-7H2,1H3,(H,9,11) InChIKey: PPDBBEIMLYUYOA-UHFFFAOYSA-N
CBID:60420 http://www.chembase.cn/molecule-60420.html