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SMILES: n12c(nc3c2cccc3)c2c(C1=O)c(c(cc2)OC)OC Canonical SMILES: COc1c(OC)ccc2c1C(=O)n1c2nc2c1cccc2 InChI: InChI=1S/C16H12N2O3/c1-20-12-8-7-9-13(14(12)21-2)16(19)18-11-6-4-3-5-10(11)17-15(9)18/h3-8H,1-2H3 InChIKey: CIAHUXSXPDGRNK-UHFFFAOYSA-N
CBID:186420 http://www.chembase.cn/molecule-186420.html