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SMILES: Cc1ccc2ccccc2c1C(=O)c1ccccc1 Canonical SMILES: Cc1ccc2c(c1C(=O)c1ccccc1)cccc2 InChI: InChI=1S/C18H14O/c1-13-11-12-14-7-5-6-10-16(14)17(13)18(19)15-8-3-2-4-9-15/h2-12H,1H3 InChIKey: FZDRTKCXVAUHJB-UHFFFAOYSA-N
CBID:107342 http://www.chembase.cn/molecule-107342.html