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SMILES: c12c3c(ccc2cccc1C=O)cccc3 Canonical SMILES: O=Cc1cccc2c1c1ccccc1cc2 InChI: InChI=1S/C15H10O/c16-10-13-6-3-5-12-9-8-11-4-1-2-7-14(11)15(12)13/h1-10H InChIKey: ZCPCNJUBMFWRRB-UHFFFAOYSA-N
CBID:55932 http://www.chembase.cn/molecule-55932.html