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SMILES: c1(c(cc(/C(=N/O)/N)cc1OC)Cl)OC Canonical SMILES: O/N=C(/c1cc(OC)c(c(c1)Cl)OC)\N InChI: InChI=1S/C9H11ClN2O3/c1-14-7-4-5(9(11)12-13)3-6(10)8(7)15-2/h3-4,13H,1-2H3,(H2,11,12) InChIKey: WLKRZZMZLQWUCX-UHFFFAOYSA-N
CBID:262034 http://www.chembase.cn/molecule-262034.html