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SMILES: c1(cc2c([nH]1)cccc2O)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)cccc2O InChI: InChI=1S/C9H7NO3/c11-8-3-1-2-6-5(8)4-7(10-6)9(12)13/h1-4,10-11H,(H,12,13) InChIKey: IVVRSMJJVHKMFO-UHFFFAOYSA-N
CBID:117502 http://www.chembase.cn/molecule-117502.html