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SMILES: c1(c(ccc(c1)N)OC)C(=O)N Canonical SMILES: COc1ccc(cc1C(=O)N)N InChI: InChI=1S/C8H10N2O2/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,9H2,1H3,(H2,10,11) InChIKey: JMOGARYRWMUPAE-UHFFFAOYSA-N
CBID:57476 http://www.chembase.cn/molecule-57476.html