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SMILES: c1nccc(c1)C(=O)/C=C/c1ccc2c(n1)cccc2 Canonical SMILES: O=C(c1ccncc1)/C=C/c1ccc2c(n1)cccc2 InChI: InChI=1S/C17H12N2O/c20-17(14-9-11-18-12-10-14)8-7-15-6-5-13-3-1-2-4-16(13)19-15/h1-12H/b8-7+ InChIKey: UJJUKZPBUMCSJZ-BQYQJAHWSA-N
CBID:313220 http://www.chembase.cn/molecule-313220.html