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SMILES: c1ccc2cc3c(cc2c1)C(=O)C=CC3=O Canonical SMILES: O=C1C=CC(=O)c2c1cc1ccccc1c2 InChI: InChI=1S/C14H8O2/c15-13-5-6-14(16)12-8-10-4-2-1-3-9(10)7-11(12)13/h1-8H InChIKey: LSOTZYUVGZKSHR-UHFFFAOYSA-N
CBID:301861 http://www.chembase.cn/molecule-301861.html