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SMILES: OC(=O)c1c(cncc1)c1ccccc1 Canonical SMILES: OC(=O)c1ccncc1c1ccccc1 InChI: InChI=1S/C12H9NO2/c14-12(15)10-6-7-13-8-11(10)9-4-2-1-3-5-9/h1-8H,(H,14,15) InChIKey: SCKFWWNHOUWPSF-UHFFFAOYSA-N
CBID:795685 http://www.chembase.cn/molecule-795685.html