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SMILES: C(=O)(NC1CCCC1)C=C Canonical SMILES: C=CC(=O)NC1CCCC1 InChI: InChI=1S/C8H13NO/c1-2-8(10)9-7-5-3-4-6-7/h2,7H,1,3-6H2,(H,9,10) InChIKey: HFFGHFQYPISROY-UHFFFAOYSA-N
CBID:271265 http://www.chembase.cn/molecule-271265.html