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SMILES: n12c(NC(=O)C(C1=O)C)cc(n2)C Canonical SMILES: O=C1Nc2cc(nn2C(=O)C1C)C InChI: InChI=1S/C8H9N3O2/c1-4-3-6-9-7(12)5(2)8(13)11(6)10-4/h3,5H,1-2H3,(H,9,12) InChIKey: UABMKFNHZHACRX-UHFFFAOYSA-N
CBID:241821 http://www.chembase.cn/molecule-241821.html