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SMILES: O=C1C(=O)c2cccc3c2c1ccc3 Canonical SMILES: O=C1C(=O)c2c3c1cccc3ccc2 InChI: InChI=1S/C12H6O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6H InChIKey: AFPRJLBZLPBTPZ-UHFFFAOYSA-N
CBID:109526 http://www.chembase.cn/molecule-109526.html