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SMILES: c1ccc(cc1)c1ccc(cc1)N=C=O Canonical SMILES: O=C=Nc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C13H9NO/c15-10-14-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H InChIKey: WIRPZDICFIIBRF-UHFFFAOYSA-N
CBID:146978 http://www.chembase.cn/molecule-146978.html