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SMILES: c1ccc(cc1)Oc1ccc(cc1)N=C=O Canonical SMILES: O=C=Nc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C13H9NO2/c15-10-14-11-6-8-13(9-7-11)16-12-4-2-1-3-5-12/h1-9H InChIKey: PNBUGOFIKAHZRW-UHFFFAOYSA-N
CBID:139878 http://www.chembase.cn/molecule-139878.html