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SMILES: c1cc2c(cc1OC)cccc2N=C=O Canonical SMILES: O=C=Nc1cccc2c1ccc(c2)OC InChI: InChI=1S/C12H9NO2/c1-15-10-5-6-11-9(7-10)3-2-4-12(11)13-8-14/h2-7H,1H3 InChIKey: YTPSFGVIUYGAFY-UHFFFAOYSA-N
CBID:800628 http://www.chembase.cn/molecule-800628.html