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SMILES: c1cccc2c1C(=O)c1c(C2=O)cccc1NC(C)C Canonical SMILES: CC(Nc1cccc2c1C(=O)c1ccccc1C2=O)C InChI: InChI=1S/C17H15NO2/c1-10(2)18-14-9-5-8-13-15(14)17(20)12-7-4-3-6-11(12)16(13)19/h3-10,18H,1-2H3 InChIKey: ATIYVSUEHXWMKF-UHFFFAOYSA-N
CBID:171858 http://www.chembase.cn/molecule-171858.html