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SMILES: n12c(nc(c1C=O)c1ccc(cc1)OC)cc(cc2)C Canonical SMILES: O=Cc1c(nc2n1ccc(c2)C)c1ccc(cc1)OC InChI: InChI=1S/C16H14N2O2/c1-11-7-8-18-14(10-19)16(17-15(18)9-11)12-3-5-13(20-2)6-4-12/h3-10H,1-2H3 InChIKey: PQHOATIQUUPPPV-UHFFFAOYSA-N
CBID:35308 http://www.chembase.cn/molecule-35308.html