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SMILES: c1(=O)c2c(oc3c1cccc3)ccc(c2)N Canonical SMILES: Nc1ccc2c(c1)c(=O)c1c(o2)cccc1 InChI: InChI=1S/C13H9NO2/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7H,14H2 InChIKey: JIDPRRVEJMGZKE-UHFFFAOYSA-N
CBID:280325 http://www.chembase.cn/molecule-280325.html