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SMILES: c1(/C(=N\O)/N)cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)/C(=N\O)/N InChI: InChI=1S/C9H12N2O3/c1-13-7-3-6(9(10)11-12)4-8(5-7)14-2/h3-5,12H,1-2H3,(H2,10,11) InChIKey: OPLPZCZTKUUMGF-UHFFFAOYSA-N
CBID:40119 http://www.chembase.cn/molecule-40119.html