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SMILES: c1ccc(cn1)C(=O)CCCN(COC(=O)C)N=O Canonical SMILES: O=NN(COC(=O)C)CCCC(=O)c1cccnc1 InChI: InChI=1S/C12H15N3O4/c1-10(16)19-9-15(14-18)7-3-5-12(17)11-4-2-6-13-8-11/h2,4,6,8H,3,5,7,9H2,1H3 InChIKey: PGOGEOISASKDLL-UHFFFAOYSA-N
CBID:159039 http://www.chembase.cn/molecule-159039.html