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SMILES: c1(cccc(c1)C(=O)C)C(=O)c1ccccc1 Canonical SMILES: O=C(c1cccc(c1)C(=O)C)c1ccccc1 InChI: InChI=1S/C15H12O2/c1-11(16)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-10H,1H3 InChIKey: PPNGALBGZJBTRY-UHFFFAOYSA-N
CBID:159172 http://www.chembase.cn/molecule-159172.html