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SMILES: c12c(ccc(n1)C=O)c(ccc2OC)OC Canonical SMILES: COc1ccc(c2c1nc(C=O)cc2)OC InChI: InChI=1S/C12H11NO3/c1-15-10-5-6-11(16-2)12-9(10)4-3-8(7-14)13-12/h3-7H,1-2H3 InChIKey: JTUCCIJVUMWRPQ-UHFFFAOYSA-N
CBID:209410 http://www.chembase.cn/molecule-209410.html