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SMILES: COC(=O)c1nc2c(cccc2OC)cc1 Canonical SMILES: COC(=O)c1ccc2c(n1)c(OC)ccc2 InChI: InChI=1S/C12H11NO3/c1-15-10-5-3-4-8-6-7-9(12(14)16-2)13-11(8)10/h3-7H,1-2H3 InChIKey: YNRMQTUOOLBRHW-UHFFFAOYSA-N
CBID:292991 http://www.chembase.cn/molecule-292991.html