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SMILES: c1c(cc(c(c1)O)C(=O)O)n1cccc1 Canonical SMILES: OC(=O)c1cc(ccc1O)n1cccc1 InChI: InChI=1S/C11H9NO3/c13-10-4-3-8(7-9(10)11(14)15)12-5-1-2-6-12/h1-7,13H,(H,14,15) InChIKey: RJOWHWZRBQBAMZ-UHFFFAOYSA-N
CBID:58919 http://www.chembase.cn/molecule-58919.html