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SMILES: N1C(=O)C(CCC(C)C)CCC1=O Canonical SMILES: CC(CCC1CCC(=O)NC1=O)C InChI: InChI=1S/C10H17NO2/c1-7(2)3-4-8-5-6-9(12)11-10(8)13/h7-8H,3-6H2,1-2H3,(H,11,12,13) InChIKey: VBJQSNVWOVIBME-UHFFFAOYSA-N
CBID:238206 http://www.chembase.cn/molecule-238206.html