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SMILES: n12c(nc(c1C=O)c1cc(OC)ccc1)c(ccc2)C Canonical SMILES: O=Cc1c(nc2n1cccc2C)c1cccc(c1)OC InChI: InChI=1S/C16H14N2O2/c1-11-5-4-8-18-14(10-19)15(17-16(11)18)12-6-3-7-13(9-12)20-2/h3-10H,1-2H3 InChIKey: FHOKBKNNPOVIHD-UHFFFAOYSA-N
CBID:35320 http://www.chembase.cn/molecule-35320.html