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SMILES: C(=C\1/CNCC1)/C(=O)OCC Canonical SMILES: CCOC(=O)/C=C/1\CNCC1 InChI: InChI=1S/C8H13NO2/c1-2-11-8(10)5-7-3-4-9-6-7/h5,9H,2-4,6H2,1H3/b7-5- InChIKey: RGTFNXYRNPAZKE-ALCCZGGFSA-N
CBID:50459 http://www.chembase.cn/molecule-50459.html