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SMILES: C(=C1NCCC1)C(=O)OCC Canonical SMILES: CCOC(=O)C=C1CCCN1 InChI: InChI=1S/C8H13NO2/c1-2-11-8(10)6-7-4-3-5-9-7/h6,9H,2-5H2,1H3 InChIKey: LHJWLENSDKDMPJ-UHFFFAOYSA-N
CBID:796023 http://www.chembase.cn/molecule-796023.html