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SMILES: c12c3c(n(c(=O)c1)C)cccc3c(=O)c1c2cccc1 Canonical SMILES: O=c1c2ccccc2c2c3c1cccc3n(c(=O)c2)C InChI: InChI=1S/C17H11NO2/c1-18-14-8-4-7-12-16(14)13(9-15(18)19)10-5-2-3-6-11(10)17(12)20/h2-9H,1H3 InChIKey: CZUBYXHLOKZSFL-UHFFFAOYSA-N
CBID:189069 http://www.chembase.cn/molecule-189069.html