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SMILES: c1(c2cc(c(c(c2)OC)OC)OC)c([nH]nc1C)C Canonical SMILES: COc1c(OC)cc(cc1OC)c1c(C)n[nH]c1C InChI: InChI=1S/C14H18N2O3/c1-8-13(9(2)16-15-8)10-6-11(17-3)14(19-5)12(7-10)18-4/h6-7H,1-5H3,(H,15,16) InChIKey: UEHDIHUSXFUCHJ-UHFFFAOYSA-N
CBID:519911 http://www.chembase.cn/molecule-519911.html