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SMILES: Cc1cc(NC(=O)N)ccc1 Canonical SMILES: NC(=O)Nc1cccc(c1)C InChI: InChI=1S/C8H10N2O/c1-6-3-2-4-7(5-6)10-8(9)11/h2-5H,1H3,(H3,9,10,11) InChIKey: UVQVMNIYFXZXCI-UHFFFAOYSA-N
CBID:111407 http://www.chembase.cn/molecule-111407.html