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SMILES: C(=O)(CNC1CCOCC1)OC Canonical SMILES: COC(=O)CNC1CCOCC1 InChI: InChI=1S/C8H15NO3/c1-11-8(10)6-9-7-2-4-12-5-3-7/h7,9H,2-6H2,1H3 InChIKey: ZEMDIXJWXLCFSQ-UHFFFAOYSA-N
CBID:284928 http://www.chembase.cn/molecule-284928.html