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SMILES: c1(c(cc(cc1)OC)OC)C(=N)N Canonical SMILES: COc1cc(OC)ccc1C(=N)N InChI: InChI=1S/C9H12N2O2/c1-12-6-3-4-7(9(10)11)8(5-6)13-2/h3-5H,1-2H3,(H3,10,11) InChIKey: OHDVRMGJIHLLMB-UHFFFAOYSA-N
CBID:797888 http://www.chembase.cn/molecule-797888.html