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SMILES: C(O)c1cnc(cc1)c1c(cc(cc1)OC)OC Canonical SMILES: OCc1ccc(nc1)c1ccc(cc1OC)OC InChI: InChI=1S/C14H15NO3/c1-17-11-4-5-12(14(7-11)18-2)13-6-3-10(9-16)8-15-13/h3-8,16H,9H2,1-2H3 InChIKey: XYQYYHMBUZVRPA-UHFFFAOYSA-N
CBID:811704 http://www.chembase.cn/molecule-811704.html