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SMILES: N1C(=O)C(CC(C)C)CCC1=O Canonical SMILES: CC(CC1CCC(=O)NC1=O)C InChI: InChI=1S/C9H15NO2/c1-6(2)5-7-3-4-8(11)10-9(7)12/h6-7H,3-5H2,1-2H3,(H,10,11,12) InChIKey: WEZUFXFNCUIEHP-UHFFFAOYSA-N
CBID:237780 http://www.chembase.cn/molecule-237780.html