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SMILES: N1(CC(CO)C)CCOCC1 Canonical SMILES: OCC(CN1CCOCC1)C InChI: InChI=1S/C8H17NO2/c1-8(7-10)6-9-2-4-11-5-3-9/h8,10H,2-7H2,1H3 InChIKey: YZQLKGGGHTXJDE-UHFFFAOYSA-N
CBID:312473 http://www.chembase.cn/molecule-312473.html