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SMILES: c1ccc2c(c1)c(=O)[nH]cc2 Canonical SMILES: O=c1[nH]ccc2c1cccc2 InChI: InChI=1S/C9H7NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-6H,(H,10,11) InChIKey: VDBNYAPERZTOOF-UHFFFAOYSA-N
CBID:65903 http://www.chembase.cn/molecule-65903.html