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SMILES: O=C1C(c2ccccc2)C(=O)C(=O)C1c1ccccc1 Canonical SMILES: O=C1C(c2ccccc2)C(=O)C(=O)C1c1ccccc1 InChI: InChI=1S/C17H12O3/c18-15-13(11-7-3-1-4-8-11)16(19)17(20)14(15)12-9-5-2-6-10-12/h1-10,13-14H InChIKey: OHQNFRSPZUPPSG-UHFFFAOYSA-N
CBID:85815 http://www.chembase.cn/molecule-85815.html