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SMILES: C1(=O)NC(=O)NC1(C1CC1)C1CC1 Canonical SMILES: O=C1NC(=O)NC1(C1CC1)C1CC1 InChI: InChI=1S/C9H12N2O2/c12-7-9(5-1-2-5,6-3-4-6)11-8(13)10-7/h5-6H,1-4H2,(H2,10,11,12,13) InChIKey: ACISZUHKKBVJSM-UHFFFAOYSA-N
CBID:267746 http://www.chembase.cn/molecule-267746.html