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SMILES: c1(C(=O)O)cc(c(c(c1)C)OCc1ccncc1)C Canonical SMILES: OC(=O)c1cc(C)c(c(c1)C)OCc1ccncc1 InChI: InChI=1S/C15H15NO3/c1-10-7-13(15(17)18)8-11(2)14(10)19-9-12-3-5-16-6-4-12/h3-8H,9H2,1-2H3,(H,17,18) InChIKey: OOXJVUZFSILJAU-UHFFFAOYSA-N
CBID:279925 http://www.chembase.cn/molecule-279925.html