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SMILES: c12c(c(cn(c1=O)C)C=O)nc1c(c2)ccc(c1)OC Canonical SMILES: O=Cc1cn(C)c(=O)c2c1nc1cc(OC)ccc1c2 InChI: InChI=1S/C15H12N2O3/c1-17-7-10(8-18)14-12(15(17)19)5-9-3-4-11(20-2)6-13(9)16-14/h3-8H,1-2H3 InChIKey: FPLJVDWWJHLCKO-UHFFFAOYSA-N
CBID:232733 http://www.chembase.cn/molecule-232733.html