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SMILES: N1=Cc2c(Oc3c1cccc3)cccc2 Canonical SMILES: c1ccc2c(c1)Oc1ccccc1C=N2 InChI: InChI=1S/C13H9NO/c1-3-7-12-10(5-1)9-14-11-6-2-4-8-13(11)15-12/h1-9H InChIKey: NPUACKRELIJTFM-UHFFFAOYSA-N
CBID:126736 http://www.chembase.cn/molecule-126736.html