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SMILES: c1ccc(cc1)Oc1cccc(c1)N=C=O Canonical SMILES: O=C=Nc1cccc(c1)Oc1ccccc1 InChI: InChI=1S/C13H9NO2/c15-10-14-11-5-4-8-13(9-11)16-12-6-2-1-3-7-12/h1-9H InChIKey: HOJSXCMKZBXNEN-UHFFFAOYSA-N
CBID:146331 http://www.chembase.cn/molecule-146331.html