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SMILES: c1(c(c2c(cc1)cccc2)O)C(=O)NO Canonical SMILES: ONC(=O)c1ccc2c(c1O)cccc2 InChI: InChI=1S/C11H9NO3/c13-10-8-4-2-1-3-7(8)5-6-9(10)11(14)12-15/h1-6,13,15H,(H,12,14) InChIKey: IVIFHBRWCULHPZ-UHFFFAOYSA-N
CBID:278759 http://www.chembase.cn/molecule-278759.html