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SMILES: c1ccc(cc1)/C(=N/O)/c1ccccc1 Canonical SMILES: O/N=C(/c1ccccc1)\c1ccccc1 InChI: InChI=1S/C13H11NO/c15-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,15H InChIKey: DNYZBFWKVMKMRM-UHFFFAOYSA-N
CBID:295312 http://www.chembase.cn/molecule-295312.html