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SMILES: Oc1nc2ccccc2c(=O)o1 Canonical SMILES: Oc1nc2ccccc2c(=O)o1 InChI: InChI=1S/C8H5NO3/c10-7-5-3-1-2-4-6(5)9-8(11)12-7/h1-4H,(H,9,11) InChIKey: TXJUTRJFNRYTHH-UHFFFAOYSA-N
CBID:103331 http://www.chembase.cn/molecule-103331.html