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SMILES: c1c(noc1N)c1cc2c(cc1)CCC2 Canonical SMILES: Nc1onc(c1)c1ccc2c(c1)CCC2 InChI: InChI=1S/C12H12N2O/c13-12-7-11(14-15-12)10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3,13H2 InChIKey: DTDNADPDZXJANA-UHFFFAOYSA-N
CBID:267177 http://www.chembase.cn/molecule-267177.html