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SMILES: c1(cc(cc(c1)OC)OC)C(=N)N Canonical SMILES: COc1cc(OC)cc(c1)C(=N)N InChI: InChI=1S/C9H12N2O2/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H3,10,11) InChIKey: QRVKAODVZAZVOX-UHFFFAOYSA-N
CBID:797880 http://www.chembase.cn/molecule-797880.html