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SMILES: N1C(=O)NC(C1=O)(CCC)CCC Canonical SMILES: CCCC1(CCC)NC(=O)NC1=O InChI: InChI=1S/C9H16N2O2/c1-3-5-9(6-4-2)7(12)10-8(13)11-9/h3-6H2,1-2H3,(H2,10,11,12,13) InChIKey: TVKULRRHIFBSPZ-UHFFFAOYSA-N
CBID:230920 http://www.chembase.cn/molecule-230920.html