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SMILES: c1(c(=O)c2c(n(c1)C)cccc2)c1nc2c(cc1)cccc2 Canonical SMILES: Cn1cc(c2ccc3c(n2)cccc3)c(=O)c2c1cccc2 InChI: InChI=1S/C19H14N2O/c1-21-12-15(19(22)14-7-3-5-9-18(14)21)17-11-10-13-6-2-4-8-16(13)20-17/h2-12H,1H3 InChIKey: XFINKHUKSVVFEM-UHFFFAOYSA-N
CBID:182389 http://www.chembase.cn/molecule-182389.html