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SMILES: o1nc2c(c1C(=O)O)cccc2 Canonical SMILES: OC(=O)c1onc2c1cccc2 InChI: InChI=1S/C8H5NO3/c10-8(11)7-5-3-1-2-4-6(5)9-12-7/h1-4H,(H,10,11) InChIKey: PHYDLUSJJFZNFG-UHFFFAOYSA-N
CBID:91878 http://www.chembase.cn/molecule-91878.html