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SMILES: n1c(c(n2c1cccc2)C=O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)c1nc2n(c1C=O)cccc2 InChI: InChI=1S/C16H14N2O3/c1-20-13-7-6-11(9-14(13)21-2)16-12(10-19)18-8-4-3-5-15(18)17-16/h3-10H,1-2H3 InChIKey: VXYOBAYEPXBZLK-UHFFFAOYSA-N
CBID:35306 http://www.chembase.cn/molecule-35306.html