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SMILES: Oc1c(c2ccccc2cc1)N=O Canonical SMILES: O=Nc1c(O)ccc2c1cccc2 InChI: InChI=1S/C10H7NO2/c12-9-6-5-7-3-1-2-4-8(7)10(9)11-13/h1-6,12H InChIKey: YXAOOTNFFAQIPZ-UHFFFAOYSA-N
CBID:92024 http://www.chembase.cn/molecule-92024.html