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SMILES: c1ccc(cc1)C1CC(=O)c2c1cccc2 Canonical SMILES: O=C1CC(c2c1cccc2)c1ccccc1 InChI: InChI=1S/C15H12O/c16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-9,14H,10H2 InChIKey: SIUOTMYWHGODQX-UHFFFAOYSA-N
CBID:144961 http://www.chembase.cn/molecule-144961.html