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SMILES: c1ccc(cc1)/C(=N\O)/C(=N/O)/c1ccccc1 Canonical SMILES: O/N=C(/C(=N/O)/c1ccccc1)\c1ccccc1 InChI: InChI=1S/C14H12N2O2/c17-15-13(11-7-3-1-4-8-11)14(16-18)12-9-5-2-6-10-12/h1-10,17-18H/b15-13+,16-14+ InChIKey: JJZONEUCDUQVGR-WXUKJITCSA-N
CBID:295170 http://www.chembase.cn/molecule-295170.html