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SMILES: c1(/C(=N\O)/N)c(C(OC)OC)cccc1 Canonical SMILES: COC(c1ccccc1/C(=N\O)/N)OC InChI: InChI=1S/C10H14N2O3/c1-14-10(15-2)8-6-4-3-5-7(8)9(11)12-13/h3-6,10,13H,1-2H3,(H2,11,12) InChIKey: UHVXXDFSWOCZMO-UHFFFAOYSA-N
CBID:60413 http://www.chembase.cn/molecule-60413.html