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SMILES: CN(C)CCCOC(=O)C=C Canonical SMILES: C=CC(=O)OCCCN(C)C InChI: InChI=1S/C8H15NO2/c1-4-8(10)11-7-5-6-9(2)3/h4H,1,5-7H2,2-3H3 InChIKey: UFQHFMGRRVQFNA-UHFFFAOYSA-N
CBID:147827 http://www.chembase.cn/molecule-147827.html