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SMILES: N1C(=O)NC2(C1=O)CCC(CC2)C Canonical SMILES: CC1CCC2(CC1)NC(=O)NC2=O InChI: InChI=1S/C9H14N2O2/c1-6-2-4-9(5-3-6)7(12)10-8(13)11-9/h6H,2-5H2,1H3,(H2,10,11,12,13) InChIKey: YDHFGMUUNFASMP-UHFFFAOYSA-N
CBID:251082 http://www.chembase.cn/molecule-251082.html