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SMILES: c1ccncc1C(=O)/C(=N/O)/CCN(C)N=O Canonical SMILES: O=NN(CC/C(=N\O)/C(=O)c1cccnc1)C InChI: InChI=1S/C10H12N4O3/c1-14(13-17)6-4-9(12-16)10(15)8-3-2-5-11-7-8/h2-3,5,7,16H,4,6H2,1H3/b12-9+ InChIKey: WUKFKMZZMBVCDX-FMIVXFBMSA-N
CBID:170208 http://www.chembase.cn/molecule-170208.html