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SMILES: c1cc(cc(c1)C/C(=N/O)/N)C/C(=N\O)/N Canonical SMILES: O/N=C(\Cc1cccc(c1)C/C(=N/O)/N)/N InChI: InChI=1S/C10H14N4O2/c11-9(13-15)5-7-2-1-3-8(4-7)6-10(12)14-16/h1-4,15-16H,5-6H2,(H2,11,13)(H2,12,14) InChIKey: ADKBSRANTRLSTM-UHFFFAOYSA-N
CBID:299015 http://www.chembase.cn/molecule-299015.html