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SMILES: c1(NC(=O)C)cc(N)ccc1O Canonical SMILES: CC(=O)Nc1cc(N)ccc1O InChI: InChI=1S/C8H10N2O2/c1-5(11)10-7-4-6(9)2-3-8(7)12/h2-4,12H,9H2,1H3,(H,10,11) InChIKey: MHEVFARIRDCFEO-UHFFFAOYSA-N
CBID:43620 http://www.chembase.cn/molecule-43620.html