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SMILES: O=C(O)c1c(O)cccc1N Canonical SMILES: OC(=O)c1c(N)cccc1O InChI: InChI=1S/C7H7NO3/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,9H,8H2,(H,10,11) InChIKey: UZSDRHVOBLQYCX-UHFFFAOYSA-N
CBID:289414 http://www.chembase.cn/molecule-289414.html