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SMILES: c1(cc(c(cc1)OCCOC)OC)/C(=N\O)/C Canonical SMILES: COCCOc1ccc(cc1OC)/C(=N\O)/C InChI: InChI=1S/C12H17NO4/c1-9(13-14)10-4-5-11(12(8-10)16-3)17-7-6-15-2/h4-5,8,14H,6-7H2,1-3H3/b13-9- InChIKey: PLRRKXIAYZAXDU-LCYFTJDESA-N
CBID:258742 http://www.chembase.cn/molecule-258742.html