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SMILES: n1ccc(cc1)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccncc1)c1ccccc1 InChI: InChI=1S/C12H9NO/c14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11/h1-9H InChIKey: SKFLCXNDKRUHTA-UHFFFAOYSA-N
CBID:87546 http://www.chembase.cn/molecule-87546.html