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SMILES: c1(cc(c(cc1)OC)OC)C(=N)N Canonical SMILES: COc1cc(ccc1OC)C(=N)N InChI: InChI=1S/C9H12N2O2/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5H,1-2H3,(H3,10,11) InChIKey: GRNBGCVJIQHIKG-UHFFFAOYSA-N
CBID:797879 http://www.chembase.cn/molecule-797879.html