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SMILES: N1(C(C(=O)OC)CCC1)C1CCOCC1 Canonical SMILES: COC(=O)C1CCCN1C1CCOCC1 InChI: InChI=1S/C11H19NO3/c1-14-11(13)10-3-2-6-12(10)9-4-7-15-8-5-9/h9-10H,2-8H2,1H3 InChIKey: UIYPFJAXWCAQEL-UHFFFAOYSA-N
CBID:239327 http://www.chembase.cn/molecule-239327.html