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SMILES: c1ccc([nH]1)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccc[nH]1)c1ccccc1 InChI: InChI=1S/C11H9NO/c13-11(10-7-4-8-12-10)9-5-2-1-3-6-9/h1-8,12H InChIKey: NFGGQMYSOLVBLF-UHFFFAOYSA-N
CBID:161145 http://www.chembase.cn/molecule-161145.html