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SMILES: C1(=O)C(C(=O)c2c1cccc2)c1ccc(cc1)C Canonical SMILES: O=C1C(c2ccc(cc2)C)C(=O)c2c1cccc2 InChI: InChI=1S/C16H12O2/c1-10-6-8-11(9-7-10)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3 InChIKey: UZRVEOMTWFQDCD-UHFFFAOYSA-N
CBID:310570 http://www.chembase.cn/molecule-310570.html