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SMILES: C(=O)(CCNCCCO)OCC Canonical SMILES: OCCCNCCC(=O)OCC InChI: InChI=1S/C8H17NO3/c1-2-12-8(11)4-6-9-5-3-7-10/h9-10H,2-7H2,1H3 InChIKey: NNQXQLNFSAFKFR-UHFFFAOYSA-N
CBID:24494 http://www.chembase.cn/molecule-24494.html