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SMILES: c1(cc(C(=O)OC)ccc1OC)/C(=N/O)/N Canonical SMILES: COC(=O)c1ccc(c(c1)/C(=N/O)/N)OC InChI: InChI=1S/C10H12N2O4/c1-15-8-4-3-6(10(13)16-2)5-7(8)9(11)12-14/h3-5,14H,1-2H3,(H2,11,12) InChIKey: NMLAUBDOPKTXCE-UHFFFAOYSA-N
CBID:33640 http://www.chembase.cn/molecule-33640.html