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SMILES: O1C(C1c1ccccc1)C(=O)c1ccccc1 Canonical SMILES: O=C(C1OC1c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H12O2/c16-13(11-7-3-1-4-8-11)15-14(17-15)12-9-5-2-6-10-12/h1-10,14-15H InChIKey: UQGMJZQVDNZRKT-UHFFFAOYSA-N
CBID:85488 http://www.chembase.cn/molecule-85488.html