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SMILES: N1C(=O)C2(NCC1=O)CCCCC2 Canonical SMILES: O=C1CNC2(C(=O)N1)CCCCC2 InChI: InChI=1S/C9H14N2O2/c12-7-6-10-9(8(13)11-7)4-2-1-3-5-9/h10H,1-6H2,(H,11,12,13) InChIKey: ZQIMXZJALAYSTB-UHFFFAOYSA-N
CBID:250834 http://www.chembase.cn/molecule-250834.html