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SMILES: C\1(=C\N(C)C)/C(=O)CCOC1 Canonical SMILES: CN(/C=C/1\COCCC1=O)C InChI: InChI=1S/C8H13NO2/c1-9(2)5-7-6-11-4-3-8(7)10/h5H,3-4,6H2,1-2H3/b7-5+ InChIKey: UVSOQLUKPLSKOC-FNORWQNLSA-N
CBID:59061 http://www.chembase.cn/molecule-59061.html