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SMILES: COc1ccc(NC(=O)N)cc1 Canonical SMILES: COc1ccc(cc1)NC(=O)N InChI: InChI=1S/C8H10N2O2/c1-12-7-4-2-6(3-5-7)10-8(9)11/h2-5H,1H3,(H3,9,10,11) InChIKey: PGUKYDVWVXRPKK-UHFFFAOYSA-N
CBID:109758 http://www.chembase.cn/molecule-109758.html