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SMILES: COC(=O)c1ccccc1C(=O)c1ccccc1 Canonical SMILES: COC(=O)c1ccccc1C(=O)c1ccccc1 InChI: InChI=1S/C15H12O3/c1-18-15(17)13-10-6-5-9-12(13)14(16)11-7-3-2-4-8-11/h2-10H,1H3 InChIKey: NQSMEZJWJJVYOI-UHFFFAOYSA-N
CBID:152831 http://www.chembase.cn/molecule-152831.html