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SMILES: N1C(=O)C2(NC1=O)C(C)CCCC2 Canonical SMILES: O=C1NC(=O)C2(N1)CCCCC2C InChI: InChI=1S/C9H14N2O2/c1-6-4-2-3-5-9(6)7(12)10-8(13)11-9/h6H,2-5H2,1H3,(H2,10,11,12,13) InChIKey: ZWONRJVAXSOJSB-UHFFFAOYSA-N
CBID:230884 http://www.chembase.cn/molecule-230884.html