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SMILES: CC(=O)NCC(=O)O.CC(=O)NCC(=O)O.c1cc(ccc1C(=N)N)N/N=N/c1ccc(cc1)C(=N)N Canonical SMILES: NC(=N)c1ccc(cc1)N/N=N/c1ccc(cc1)C(=N)N.CC(=O)NCC(=O)O.CC(=O)NCC(=O)O InChI: InChI=1S/C14H15N7.2C4H7NO3/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18;2*1-3(6)5-2-4(7)8/h1-8H,(H3,15,16)(H3,17,18)(H,19,20);2*2H2,1H3,(H,5,6)(H,7,8) InChIKey: OKQSSSVVBOUMNZ-UHFFFAOYSA-N
CBID:157724 http://www.chembase.cn/molecule-157724.html