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SMILES: CCOC(=O)C1CCCC1=N Canonical SMILES: CCOC(=O)C1CCCC1=N InChI: InChI=1S/C8H13NO2/c1-2-11-8(10)6-4-3-5-7(6)9/h6,9H,2-5H2,1H3 InChIKey: GNLAHSZXCWBSSU-UHFFFAOYSA-N
CBID:292857 http://www.chembase.cn/molecule-292857.html