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SMILES: C(O)c1cnc(cc1)c1cc(c(cc1)OC)OC Canonical SMILES: OCc1ccc(nc1)c1ccc(c(c1)OC)OC InChI: InChI=1S/C14H15NO3/c1-17-13-6-4-11(7-14(13)18-2)12-5-3-10(9-16)8-15-12/h3-8,16H,9H2,1-2H3 InChIKey: DTIFFLKPELEAQR-UHFFFAOYSA-N
CBID:811705 http://www.chembase.cn/molecule-811705.html